4-[(2-methoxy-5-nitro-phenyl)amino]-2-morpholin-4-yl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)amino]-2-morpholin-4-yl-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-methoxy-5-nitro-anilino)-2-morpholino-4-oxo-butanoic acid CAS Name: 4-(2-methoxy-5-nitroanilino)-2-(4-morpholinyl)-4-oxobutanoic acid IUPAC Name: 4-(2-methoxy-5-nitroanilino)-2-morpholin-4-yl-4-oxobutanoic acid Traditional Name: 4-keto-4-(2-methoxy-5-nitro-anilino)-2-morpholino-butyric acid Formula: C15H19N3O7 MolecularWeight: 353.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(C(=O)O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(C(=O)O)N2CCOCC2

InChI

InChI=1S/C15H19N3O7/c1-24-13-3-2-10(18(22)23)8-11(13)16-14(19)9-12(15(20)21)17-4-6-25-7-5-17/h2-3,8,12H,4-7,9H2,1H3,(H,16,19)(H,20,21)