(4-methoxy-3-methyl-phenyl)-(4-nitronaphthalen-1-yl)imino-oxidanidyl-azanium

Systemtic Name: (4-methoxy-3-methyl-phenyl)-(4-nitronaphthalen-1-yl)imino-oxidanidyl-azanium Openeye Name: (4-methoxy-3-methyl-phenyl)-[(4-nitro-1-naphthyl)imino]-oxido-ammonium CAS Name: (4-methoxy-3-methylphenyl)-[(4-nitro-1-naphthalenyl)imino]-oxidoammonium IUPAC Name: (4-methoxy-3-methylphenyl)-(4-nitronaphthalen-1-yl)imino-oxidoazanium Traditional Name: (4-methoxy-3-methyl-phenyl)-[(4-nitro-1-naphthyl)imino]-oxido-ammonium Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-12-11-13(7-10-18(12)25-2)20(22)19-16-8-9-17(21(23)24)15-6-4-3-5-14(15)16/h3-11H,1-2H3