[(Z)-3-nitroso-4-(2-phenylhydrazinyl)pent-3-enyl] ethanoate

Systemtic Name: [(Z)-3-nitroso-4-(2-phenylhydrazinyl)pent-3-enyl] ethanoate Openeye Name: [(Z)-3-nitroso-4-(2-phenylhydrazino)pent-3-enyl] acetate CAS Name: acetic acid [(Z)-3-nitroso-4-(phenylhydrazo)pent-3-enyl] ester IUPAC Name: [(Z)-3-nitroso-4-(2-phenylhydrazinyl)pent-3-enyl] acetate Traditional Name: acetic acid [(Z)-3-nitroso-4-(N'-phenylhydrazino)pent-3-enyl] ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCOC(=O)C)N=O)NNC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\CCOC(=O)C)/N=O)/NNC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O3/c1-10(13(16-18)8-9-19-11(2)17)14-15-12-6-4-3-5-7-12/h3-7,14-15H,8-9H2,1-2H3/b13-10-