[4-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]phenyl]phenyl]-[4-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]phenyl]phenyl]imino-oxidanidyl-azanium

Systemtic Name: [4-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]phenyl]phenyl]-[4-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]phenyl]phenyl]imino-oxidanidyl-azanium Openeye Name: [4-[4-[(9,10-dioxo-1-anthryl)carbamoyl]phenyl]phenyl]-[4-[4-[(9,10-dioxo-1-anthryl)carbamoyl]phenyl]phenyl]imino-oxido-ammonium CAS Name: [4-[4-[[(9,10-dioxo-1-anthracenyl)amino]-oxomethyl]phenyl]phenyl]-[4-[4-[[(9,10-dioxo-1-anthracenyl)amino]-oxomethyl]phenyl]phenyl]imino-oxidoammonium IUPAC Name: [4-[4-[(9,10-dioxoanthracen-1-yl)carbamoyl]phenyl]phenyl]-[4-[4-[(9,10-dioxoanthracen-1-yl)carbamoyl]phenyl]phenyl]imino-oxidoazanium Traditional Name: [4-[4-[(9,10-diketo-1-anthryl)carbamoyl]phenyl]phenyl]-[4-[4-[(9,10-diketo-1-anthryl)carbamoyl]phenyl]phenyl]imino-oxido-ammonium Formula: C54H32N4O7 MolecularWeight: 848.85448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N=[N+](C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)NC8=CC=CC9=C8C(=O)C1=CC=CC=C1C9=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N=[N+](C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)NC8=CC=CC9=C8C(=O)C1=CC=CC=C1C9=O)[O-]

InChI

InChI=1S/C54H32N4O7/c59-49-39-7-1-3-9-41(39)51(61)47-43(49)11-5-13-45(47)55-53(63)35-19-15-31(16-20-35)33-23-27-37(28-24-33)57-58(65)38-29-25-34(26-30-38)32-17-21-36(22-18-32)54(64)56-46-14-6-12-44-48(46)52(62)42-10-4-2-8-40(42)50(44)60/h1-30H,(H,55,63)(H,56,64)