(E)-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-7-1-2-8-3-5-9(6-4-8)11(12)13/h1-7,10H/b2-1+,10-7?