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

Systemtic Name: 4-[(4-aminophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carbonitrile Openeye Name: 1-amino-4-(4-aminoanilino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1-amino-4-(4-aminoanilino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1-amino-4-(4-aminoanilino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 1-amino-4-(4-aminoanilino)-9,10-diketo-anthracene-2-carbonitrile Formula: C21H14N4O2 MolecularWeight: 354.36146

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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#N)NC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O2/c22-10-11-9-16(25-13-7-5-12(23)6-8-13)17-18(19(11)24)21(27)15-4-2-1-3-14(15)20(17)26/h1-9,25H,23-24H2