ethyl 3-[[4-(2-methoxyethanoylamino)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[4-(2-methoxyethanoylamino)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-[(2-methoxy-1-oxoethyl)amino]anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7/c1-3-29-19(25)13-8-12(9-16(10-13)22(26)27)18(24)21-15-6-4-14(5-7-15)20-17(23)11-28-2/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,24)