ethyl (4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4E)-4-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4E)-4-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4E)-4-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C15H15N5O7 MolecularWeight: 377.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C\1=C(NC(=O)/C1=C/NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H15N5O7/c1-3-27-15(22)13-8(2)17-14(21)10(13)7-16-18-11-5-4-9(19(23)24)6-12(11)20(25)26/h4-7,16,18H,3H2,1-2H3,(H,17,21)/b10-7+