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

Systemtic Name: 1-azanyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carbonitrile Openeye Name: 1-amino-4-(methylamino)-9,10-dioxo-anthracene-2-carbonitrile CAS Name: 1-amino-4-(methylamino)-9,10-dioxo-2-anthracenecarbonitrile IUPAC Name: 1-amino-4-(methylamino)-9,10-dioxoanthracene-2-carbonitrile Traditional Name: 1-amino-9,10-diketo-4-(methylamino)anthracene-2-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11N3O2/c1-19-11-6-8(7-17)14(18)13-12(11)15(20)9-4-2-3-5-10(9)16(13)21/h2-6,19H,18H2,1H3