[(4-bromophenyl)amino]-[3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium

Systemtic Name: [(4-bromophenyl)amino]-[3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium Openeye Name: (4-bromoanilino)-[3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium CAS Name: (4-bromoanilino)-[3-[(3-hydroxy-4-methylanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-bromoanilino)-[3-[(3-hydroxy-4-methylphenyl)carbamoyl]-6-nitrochromen-2-ylidene]azanium Traditional Name: (4-bromoanilino)-[3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium Formula: C23H18BrN4O5+ MolecularWeight: 510.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]NC4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]NC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H17BrN4O5/c1-13-2-5-17(12-20(13)29)25-22(30)19-11-14-10-18(28(31)32)8-9-21(14)33-23(19)27-26-16-6-3-15(24)4-7-16/h2-12,26,29H,1H3,(H,25,30)/p+1