N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]thiophene-2-carboxamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-10(17-18-15(21)13-6-3-7-24-13)8-14(20)16-11-4-2-5-12(9-11)19(22)23/h2-7,9H,8H2,1H3,(H,16,20)(H,18,21)/b17-10+