1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-ethanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-4-8-20-13(2)9-17(14(20)3)18(22)12-25-19-11-15-6-5-7-16(10-15)21(23)24/h4-7,9-11H,1,8,12H2,2-3H3/b19-11-