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

Systemtic Name: N-[(E)-(4-azanylidene-3-methoxy-cyclohexa-2,5-dien-1-ylidene)amino]-N-(4-azanyl-3-methoxy-phenyl)hydroxylamine Openeye Name: N-(4-amino-3-methoxy-phenyl)-N-[(E)-(4-imino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine CAS Name: N-(4-amino-3-methoxyphenyl)-N-[(E)-(4-imino-3-methoxy-1-cyclohexa-2,5-dienylidene)amino]hydroxylamine IUPAC Name: N-(4-amino-3-methoxyphenyl)-N-[(E)-(4-imino-3-methoxycyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Traditional Name: N-(4-amino-3-methoxy-phenyl)-N-[(E)-(4-imino-3-methoxy-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN(C2=CC(=C(C=C2)N)OC)O)C=CC1=N

Isomeric SMILES

COC1=C/C(=N/N(C2=CC(=C(C=C2)N)OC)O)/C=CC1=N

InChI

InChI=1S/C14H16N4O3/c1-20-13-7-9(3-5-11(13)15)17-18(19)10-4-6-12(16)14(8-10)21-2/h3-8,15,19H,16H2,1-2H3/b15-11?,17-9+