1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracene-2-carbonitrile

Systemtic Name: 1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracene-2-carbonitrile Openeye Name: 1-amino-4-anilino-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1-amino-4-anilino-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1-amino-4-anilino-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 1-amino-4-anilino-9,10-diketo-anthracene-2-carbonitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C#N)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C#N)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H13N3O2/c22-11-12-10-16(24-13-6-2-1-3-7-13)17-18(19(12)23)21(26)15-9-5-4-8-14(15)20(17)25/h1-10,24H,23H2