ethyl 3-nitro-5-[(quinolin-2-ylcarbonylamino)carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[(quinolin-2-ylcarbonylamino)carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[(quinoline-2-carbonylamino)carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[(quinoline-2-carbonylamino)carbamoyl]benzoate Traditional Name: 3-nitro-5-[(quinaldoylamino)carbamoyl]benzoic acid ethyl ester Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c1-2-30-20(27)14-9-13(10-15(11-14)24(28)29)18(25)22-23-19(26)17-8-7-12-5-3-4-6-16(12)21-17/h3-11H,2H2,1H3,(H,22,25)(H,23,26)