(2E)-6-nitro-2-(phenylmethylidene)-1H-quinoline

Systemtic Name: (2E)-6-nitro-2-(phenylmethylidene)-1H-quinoline Openeye Name: (2E)-2-benzylidene-6-nitro-1H-quinoline CAS Name: (2E)-6-nitro-2-(phenylmethylene)-1H-quinoline IUPAC Name: (2E)-2-benzylidene-6-nitro-1H-quinoline Traditional Name: (2E)-2-benzal-6-nitro-1H-quinoline Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2/c19-18(20)15-8-9-16-13(11-15)6-7-14(17-16)10-12-4-2-1-3-5-12/h1-11,17H/b14-10+