N-(4-aminophenyl)-4-[(4-aminophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(4-aminophenyl)-4-[(4-aminophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-4-(4-aminoanilino)-N-(4-aminophenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-4-(4-aminoanilino)-N-(4-aminophenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-4-(4-aminoanilino)-N-(4-aminophenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-4-(4-aminoanilino)-N-(4-aminophenyl)-9,10-diketo-anthracene-2-carboxamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)NC4=CC=C(C=C4)N)NC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)NC4=CC=C(C=C4)N)NC5=CC=C(C=C5)N

InChI

InChI=1S/C27H21N5O3/c28-14-5-9-16(10-6-14)31-21-13-20(27(35)32-17-11-7-15(29)8-12-17)24(30)23-22(21)25(33)18-3-1-2-4-19(18)26(23)34/h1-13,31H,28-30H2,(H,32,35)