[(Z)-2-nitro-3-(phenylmethyl)imino-prop-1-enyl]-(phenylmethyl)azanium

Systemtic Name: [(Z)-2-nitro-3-(phenylmethyl)imino-prop-1-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(Z)-3-benzylimino-2-nitro-prop-1-enyl]ammonium CAS Name: [(Z)-2-nitro-3-(phenylmethyl)iminoprop-1-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(Z)-3-benzylimino-2-nitroprop-1-enyl]azanium Traditional Name: benzyl-[(Z)-3-benzylimino-2-nitro-prop-1-enyl]ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C=C(C=NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]/C=C(/C=NCC2=CC=CC=C2)\[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c21-20(22)17(13-18-11-15-7-3-1-4-8-15)14-19-12-16-9-5-2-6-10-16/h1-10,13-14,18H,11-12H2/p+1/b17-13-,19-14?