(2Z)-2-(4-nitrophenyl)-2-(1H-quinolin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(4-nitrophenyl)-2-(1H-quinolin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(4-nitrophenyl)-2-(1H-quinolin-2-ylidene)acetonitrile CAS Name: (2Z)-2-(4-nitrophenyl)-2-(1H-quinolin-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(4-nitrophenyl)-2-(1H-quinolin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(4-nitrophenyl)-2-(1H-quinolin-2-ylidene)acetonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C(/C#N)\C3=CC=C(C=C3)[N+](=O)[O-])/N2

InChI

InChI=1S/C17H11N3O2/c18-11-15(12-5-8-14(9-6-12)20(21)22)17-10-7-13-3-1-2-4-16(13)19-17/h1-10,19H/b17-15+