1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-8-17(13(2)20(12)15-6-7-15)18(22)11-25-19-10-14-4-3-5-16(9-14)21(23)24/h3-5,8-10,15H,6-7,11H2,1-2H3/b19-10+