(3-methylphenyl)-(4-nitronaphthalen-1-yl)imino-oxidanidyl-azanium

Systemtic Name: (3-methylphenyl)-(4-nitronaphthalen-1-yl)imino-oxidanidyl-azanium Openeye Name: m-tolyl-[(4-nitro-1-naphthyl)imino]-oxido-ammonium CAS Name: (3-methylphenyl)-[(4-nitro-1-naphthalenyl)imino]-oxidoammonium IUPAC Name: (3-methylphenyl)-(4-nitronaphthalen-1-yl)imino-oxidoazanium Traditional Name: m-tolyl-[(4-nitro-1-naphthyl)imino]-oxido-ammonium Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=CC=C1)[N+](=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H13N3O3/c1-12-5-4-6-13(11-12)19(21)18-16-9-10-17(20(22)23)15-8-3-2-7-14(15)16/h2-11H,1H3