N-[(6-azanylidene-2-methyl-cyclohexa-2,4-dien-1-ylidene)amino]-N-(2-azanyl-6-methyl-phenyl)hydroxylamine

Systemtic Name: N-[(6-azanylidene-2-methyl-cyclohexa-2,4-dien-1-ylidene)amino]-N-(2-azanyl-6-methyl-phenyl)hydroxylamine Openeye Name: N-(2-amino-6-methyl-phenyl)-N-[(6-imino-2-methyl-cyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine CAS Name: N-(2-amino-6-methylphenyl)-N-[(6-imino-2-methyl-1-cyclohexa-2,4-dienylidene)amino]hydroxylamine IUPAC Name: N-(2-amino-6-methylphenyl)-N-[(6-imino-2-methylcyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine Traditional Name: N-(2-amino-6-methyl-phenyl)-N-[(6-imino-2-methyl-cyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)N(N=C2C(=CC=CC2=N)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)N)N(N=C2C(=CC=CC2=N)C)O

InChI

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