(NE)-N-[(oxidanylamino)-phenyl-methylidene]carbamate

Systemtic Name: (NE)-N-[(oxidanylamino)-phenyl-methylidene]carbamate Openeye Name: (NE)-N-[(hydroxyamino)-phenyl-methylene]carbamate CAS Name: (NE)-N-[(hydroxyamino)-phenylmethylidene]carbamate IUPAC Name: (NE)-N-[(hydroxyamino)-phenylmethylidene]carbamate Traditional Name: (NE)-N-[(hydroxyamino)-phenyl-methylene]carbamate Formula: C8H7N2O3- MolecularWeight: 179.15278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)[O-])NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\C(=O)[O-])/NO

InChI

InChI=1S/C8H8N2O3/c11-8(12)9-7(10-13)6-4-2-1-3-5-6/h1-5,13H,(H,9,10)(H,11,12)/p-1