4-[(E)-2-(2-methanoylphenyl)ethenyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(2-methanoylphenyl)ethenyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(E)-2-(2-formylphenyl)vinyl]-3-nitro-benzonitrile CAS Name: 4-[(E)-2-(2-formylphenyl)ethenyl]-3-nitrobenzonitrile IUPAC Name: 4-[(E)-2-(2-formylphenyl)ethenyl]-3-nitrobenzonitrile Traditional Name: 4-[(E)-2-(2-formylphenyl)vinyl]-3-nitro-benzonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=C(C=C(C=C2)C#N)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=C(C=C(C=C2)C#N)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H10N2O3/c17-10-12-5-6-14(16(9-12)18(20)21)8-7-13-3-1-2-4-15(13)11-19/h1-9,11H/b8-7+