(4-methylphenyl)-[(E)-2-nitroprop-1-enyl]azanide

Systemtic Name: (4-methylphenyl)-[(E)-2-nitroprop-1-enyl]azanide Openeye Name: [(E)-2-nitroprop-1-enyl]-(p-tolyl)azanide CAS Name: (4-methylphenyl)-[(E)-2-nitroprop-1-enyl]azanide IUPAC Name: (4-methylphenyl)-[(E)-2-nitroprop-1-enyl]azanide Traditional Name: [(E)-2-nitroprop-1-enyl]-(p-tolyl)azanide Formula: C10H11N2O2- MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N-]/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C10H11N2O2/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14/h3-7H,1-2H3/q-1/b9-7+