(3-azanyl-2-methyl-phenyl)-(3-azanyl-2-methyl-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(3-azanyl-2-methyl-phenyl)imino-oxidanidyl-azanium Openeye Name: (3-amino-2-methyl-phenyl)-(3-amino-2-methyl-phenyl)imino-oxido-ammonium CAS Name: (3-amino-2-methylphenyl)-(3-amino-2-methylphenyl)imino-oxidoammonium IUPAC Name: (3-amino-2-methylphenyl)-(3-amino-2-methylphenyl)imino-oxidoazanium Traditional Name: (3-amino-2-methyl-phenyl)-(3-amino-2-methyl-phenyl)imino-oxido-ammonium Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=NC2=C(C(=CC=C2)N)C)[O-])N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=NC2=C(C(=CC=C2)N)C)[O-])N

InChI

InChI=1S/C14H16N4O/c1-9-11(15)5-3-7-13(9)17-18(19)14-8-4-6-12(16)10(14)2/h3-8H,15-16H2,1-2H3