(3-azanyl-4-methyl-phenyl)-(3-azanyl-4-methyl-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-azanyl-4-methyl-phenyl)-(3-azanyl-4-methyl-phenyl)imino-oxidanidyl-azanium Openeye Name: (3-amino-4-methyl-phenyl)-(3-amino-4-methyl-phenyl)imino-oxido-ammonium CAS Name: (3-amino-4-methylphenyl)-(3-amino-4-methylphenyl)imino-oxidoammonium IUPAC Name: (3-amino-4-methylphenyl)-(3-amino-4-methylphenyl)imino-oxidoazanium Traditional Name: (3-amino-4-methyl-phenyl)-(3-amino-4-methyl-phenyl)imino-oxido-ammonium Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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