ethyl 6-[(2,4-dinitrophenyl)carbamoyl]pyridine-2-carboxylate

Systemtic Name: ethyl 6-[(2,4-dinitrophenyl)carbamoyl]pyridine-2-carboxylate Openeye Name: ethyl 6-[(2,4-dinitrophenyl)carbamoyl]pyridine-2-carboxylate CAS Name: 6-[(2,4-dinitroanilino)-oxomethyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2,4-dinitrophenyl)carbamoyl]pyridine-2-carboxylate Traditional Name: 6-[(2,4-dinitrophenyl)carbamoyl]picolinic acid ethyl ester Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-2-26-15(21)12-5-3-4-11(16-12)14(20)17-10-7-6-9(18(22)23)8-13(10)19(24)25/h3-8H,2H2,1H3,(H,17,20)