4-[(E)-1-nitroprop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-nitroprop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(E)-1-methyl-2-nitro-vinyl]benzonitrile CAS Name: 4-[(E)-1-nitroprop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(E)-1-nitroprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(E)-1-methyl-2-nitro-vinyl]benzonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-8(7-12(13)14)10-4-2-9(6-11)3-5-10/h2-5,7H,1H3/b8-7+