N-[(E)-[4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-(4-methoxy-2-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(4-methoxy-2-nitroanilino)-4-oxobutan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(4-methoxy-2-nitroanilino)-4-oxobutan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-keto-3-(4-methoxy-2-nitro-anilino)-1-methyl-propylidene]amino]thiophene-2-carboxamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-10(18-19-16(22)14-4-3-7-26-14)8-15(21)17-12-6-5-11(25-2)9-13(12)20(23)24/h3-7,9H,8H2,1-2H3,(H,17,21)(H,19,22)/b18-10+