N-(2-aminophenyl)-N-[(Z)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine

Systemtic Name: N-(2-aminophenyl)-N-[(Z)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine Openeye Name: N-(2-aminophenyl)-N-[(Z)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine CAS Name: N-(2-aminophenyl)-N-[(Z)-(6-imino-1-cyclohexa-2,4-dienylidene)amino]hydroxylamine IUPAC Name: N-(2-aminophenyl)-N-[(Z)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine Traditional Name: N-(2-aminophenyl)-N-[(Z)-(6-iminocyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N)N(/N=C\2/C=CC=CC2=N)O

InChI

InChI=1S/C12H12N4O/c13-9-5-1-3-7-11(9)15-16(17)12-8-4-2-6-10(12)14/h1-8,13,17H,14H2/b13-9?,15-11-