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

Systemtic Name: (Z)-(4-azanyl-3-methyl-naphthalen-1-yl)oxyimino-methyl-oxidanidyl-azanium Openeye Name: (Z)-(4-amino-3-methyl-1-naphthyl)oxyimino-methyl-oxido-ammonium CAS Name: (Z)-(4-amino-3-methyl-1-naphthalenyl)oxyimino-methyl-oxidoammonium IUPAC Name: (Z)-(4-amino-3-methylnaphthalen-1-yl)oxyimino-methyl-oxidoazanium Traditional Name: (Z)-(4-amino-3-methyl-1-naphthyl)oximino-methyl-oxido-ammonium Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8-7-11(17-14-15(2)16)9-5-3-4-6-10(9)12(8)13/h3-7H,13H2,1-2H3/b15-14-