ethyl 5-[(2,4-dinitrophenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(2,4-dinitrophenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(2,4-dinitrobenzoyl)amino]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[[(2,4-dinitrophenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,4-dinitrobenzoyl)amino]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[(2,4-dinitrobenzoyl)amino]-1-phenyl-pyrazole-4-carboxylic acid ethyl ester Formula: C19H15N5O7 MolecularWeight: 425.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O7/c1-2-31-19(26)15-11-20-22(12-6-4-3-5-7-12)17(15)21-18(25)14-9-8-13(23(27)28)10-16(14)24(29)30/h3-11H,2H2,1H3,(H,21,25)