[(Z)-2-nitroprop-1-enyl]-phenyl-azanium

Systemtic Name: [(Z)-2-nitroprop-1-enyl]-phenyl-azanium Openeye Name: [(Z)-2-nitroprop-1-enyl]-phenyl-ammonium CAS Name: [(Z)-2-nitroprop-1-enyl]-phenylammonium IUPAC Name: [(Z)-2-nitroprop-1-enyl]-phenylazanium Traditional Name: [(Z)-2-nitroprop-1-enyl]-phenyl-ammonium Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[NH2+]C1=CC=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/[NH2+]C1=CC=CC=C1)/[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O2/c1-8(11(12)13)7-10-9-5-3-2-4-6-9/h2-7,10H,1H3/p+1/b8-7-