5-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-N-phenyl-thiophene-2-carboxamide CAS Name: 5-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-N-phenylthiophene-2-carboxamide Traditional Name: 5-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-N-phenyl-thiophene-2-carboxamide Formula: C19H15N5O5S MolecularWeight: 425.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(S2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(S2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H15N5O5S/c1-12(21-22-15-8-7-14(23(26)27)11-16(15)24(28)29)17-9-10-18(30-17)19(25)20-13-5-3-2-4-6-13/h2-11,22H,1H3,(H,20,25)/b21-12+