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

Systemtic Name: 1-azanyl-4-[(4-hydroxyphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carbonitrile Openeye Name: 1-amino-4-(4-hydroxyanilino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1-amino-4-(4-hydroxyanilino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1-amino-4-(4-hydroxyanilino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 1-amino-4-(4-hydroxyanilino)-9,10-diketo-anthracene-2-carbonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H13N3O3/c22-10-11-9-16(24-12-5-7-13(25)8-6-12)17-18(19(11)23)21(27)15-4-2-1-3-14(15)20(17)26/h1-9,24-25H,23H2