(Z)-methyl-(3-methyl-4-nitro-naphthalen-1-yl)oxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-methyl-(3-methyl-4-nitro-naphthalen-1-yl)oxyimino-oxidanidyl-azanium Openeye Name: (Z)-methyl-[(3-methyl-4-nitro-1-naphthyl)oxyimino]-oxido-ammonium CAS Name: (Z)-methyl-[(3-methyl-4-nitro-1-naphthalenyl)oxyimino]-oxidoammonium IUPAC Name: (Z)-methyl-(3-methyl-4-nitronaphthalen-1-yl)oxyimino-oxidoazanium Traditional Name: (Z)-methyl-[(3-methyl-4-nitro-1-naphthyl)oximino]-oxido-ammonium Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)ON=[N+](C)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)O/N=[N+](/C)\[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-8-7-11(19-13-14(2)16)9-5-3-4-6-10(9)12(8)15(17)18/h3-7H,1-2H3/b14-13-