ethyl 4-[2-(2,4-dinitrophenyl)hydrazinyl]-5-oxidanylidene-2-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2,4-dinitrophenyl)hydrazinyl]-5-oxidanylidene-2-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(2,4-dinitrophenyl)hydrazino]-5-oxo-2-phenyl-pyrrole-3-carboxylate CAS Name: 4-[(2,4-dinitrophenyl)hydrazo]-5-oxo-2-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,4-dinitrophenyl)hydrazinyl]-5-oxo-2-phenylpyrrole-3-carboxylate Traditional Name: 4-[N'-(2,4-dinitrophenyl)hydrazino]-5-keto-2-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H15N5O7 MolecularWeight: 425.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N=C1C2=CC=CC=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N=C1C2=CC=CC=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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