N-[3-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(2-methoxy-5-nitro-anilino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O6/c1-27-17-8-7-14(22(25)26)10-16(17)21-18(23)11-28-15-4-2-3-13(9-15)20-19(24)12-5-6-12/h2-4,7-10,12H,5-6,11H2,1H3,(H,20,24)(H,21,23)