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

Systemtic Name: ethyl 3-nitro-5-[[4-(pyridin-3-ylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[[4-(3-pyridylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[4-[oxo-(3-pyridinylamino)methyl]anilino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[[4-(pyridin-3-ylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-nitro-5-[[4-(3-pyridylcarbamoyl)phenyl]carbamoyl]benzoic acid ethyl ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-2-32-22(29)16-10-15(11-19(12-16)26(30)31)21(28)24-17-7-5-14(6-8-17)20(27)25-18-4-3-9-23-13-18/h3-13H,2H2,1H3,(H,24,28)(H,25,27)