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N-[(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-N-(4-azanyl-3-methyl-phenyl)hydroxylamine

N-[(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-N-(4-azanyl-3-methyl-phenyl)hydroxylamine

Systemtic Name:N-[(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-N-(4-azanyl-3-methyl-phenyl)hydroxylamine
Openeye Name:N-(4-amino-3-methyl-phenyl)-N-[(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine
CAS Name:N-(4-amino-3-methylphenyl)-N-[(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)amino]hydroxylamine
IUPAC Name:N-(4-amino-3-methylphenyl)-N-[(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine
Traditional Name:N-(4-amino-3-methyl-phenyl)-N-[(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine
Formula: C14H16N4O
MolecularWeight: 256.30304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN(C2=CC(=C(C=C2)N)C)O)C=CC1=N


Isomeric SMILES

CC1=CC(=NN(C2=CC(=C(C=C2)N)C)O)C=CC1=N


InChI

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


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