[(E)-2-nitroprop-1-enyl]-phenyl-azanide

Systemtic Name: [(E)-2-nitroprop-1-enyl]-phenyl-azanide Openeye Name: [(E)-2-nitroprop-1-enyl]-phenyl-azanide CAS Name: [(E)-2-nitroprop-1-enyl]-phenylazanide IUPAC Name: [(E)-2-nitroprop-1-enyl]-phenylazanide Traditional Name: [(E)-2-nitroprop-1-enyl]-phenyl-azanide Formula: C9H9N2O2- MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N2O2/c1-8(11(12)13)7-10-9-5-3-2-4-6-9/h2-7H,1H3/q-1/b8-7+