3-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[(1,4-dioxo-2-naphthyl)amino]benzonitrile CAS Name: 3-[(1,4-dioxo-2-naphthalenyl)amino]benzonitrile IUPAC Name: 3-[(1,4-dioxonaphthalen-2-yl)amino]benzonitrile Traditional Name: 3-[(1,4-diketo-2-naphthyl)amino]benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H10N2O2/c18-10-11-4-3-5-12(8-11)19-15-9-16(20)13-6-1-2-7-14(13)17(15)21/h1-9,19H