(Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide

Systemtic Name: (Z)-2-nitroso-3-(oxidanidylamino)-N-phenyl-but-2-enamide Openeye Name: (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide CAS Name: (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-2-butenamide IUPAC Name: (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide Traditional Name: (Z)-2-nitroso-3-(oxidoamino)-N-phenyl-but-2-enamide Formula: C10H10N3O3- MolecularWeight: 220.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)N=O)N[O-]

Isomeric SMILES

C/C(=C(\C(=O)NC1=CC=CC=C1)/N=O)/N[O-]

InChI

InChI=1S/C10H10N3O3/c1-7(12-15)9(13-16)10(14)11-8-5-3-2-4-6-8/h2-6,12H,1H3,(H,11,14)/q-1/b9-7-