N-[4-[(4-aminophenyl)diazenyl]phenyl]-N-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine

Systemtic Name: N-[4-[(4-aminophenyl)diazenyl]phenyl]-N-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Openeye Name: N-[4-(4-aminophenyl)azophenyl]-N-[(4-iminocyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine CAS Name: N-[4-(4-aminophenyl)azophenyl]-N-[(4-imino-1-cyclohexa-2,5-dienylidene)amino]hydroxylamine IUPAC Name: N-[4-[(4-aminophenyl)diazenyl]phenyl]-N-[(4-iminocyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Traditional Name: N-[4-(4-aminophenyl)azophenyl]-N-[(4-iminocyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN(C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N)O)C=CC1=N

Isomeric SMILES

C1=CC(=NN(C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N)O)C=CC1=N

InChI

InChI=1S/C18H16N6O/c19-13-1-5-15(6-2-13)21-22-16-9-11-18(12-10-16)24(25)23-17-7-3-14(20)4-8-17/h1-12,20,25H,19H2