N-[(Z)-azanyl-[3-[azanyl(nitroso)methylidene]naphthalen-2-ylidene]methyl]hydroxylamine

Systemtic Name: N-[(Z)-azanyl-[3-[azanyl(nitroso)methylidene]naphthalen-2-ylidene]methyl]hydroxylamine Openeye Name: N-[(Z)-amino-[3-[amino(nitroso)methylene]-2-naphthylidene]methyl]hydroxylamine CAS Name: N-[(Z)-amino-[3-[amino(nitroso)methylidene]-2-naphthalenylidene]methyl]hydroxylamine IUPAC Name: N-[(Z)-amino-[3-[amino(nitroso)methylidene]naphthalen-2-ylidene]methyl]hydroxylamine Traditional Name: N-[(Z)-amino-[3-[amino(nitroso)methylene]-2-naphthylidene]methyl]hydroxylamine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N)NO)C(=C(N)N=O)C=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C(\N)/NO)/C(=C(N)N=O)C=C2C=C1

InChI

InChI=1S/C12H12N4O2/c13-11(15-17)9-5-7-3-1-2-4-8(7)6-10(9)12(14)16-18/h1-6,15,17H,13-14H2/b11-9-,12-10?