N-[3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-methoxy-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-methoxy-5-nitro-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2-methoxy-5-nitroanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methoxy-5-nitroanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(2-methoxy-5-nitro-anilino)propyl]thiophene-2-carboxamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O5S/c1-23-12-5-4-10(18(21)22)9-11(12)17-14(19)6-7-16-15(20)13-3-2-8-24-13/h2-5,8-9H,6-7H2,1H3,(H,16,20)(H,17,19)