ethyl 3-[[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(3-methoxy-4-nicotinamido-phenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C23H20N4O7 MolecularWeight: 464.4275

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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)C3=CN=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c1-3-34-23(30)16-9-15(10-18(11-16)27(31)32)22(29)25-17-6-7-19(20(12-17)33-2)26-21(28)14-5-4-8-24-13-14/h4-13H,3H2,1-2H3,(H,25,29)(H,26,28)