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

Systemtic Name: N-[3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-methyl-5-nitro-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2-methyl-5-nitroanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methyl-5-nitroanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(2-methyl-5-nitro-anilino)propyl]thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O4S/c1-10-4-5-11(18(21)22)9-12(10)17-14(19)6-7-16-15(20)13-3-2-8-23-13/h2-5,8-9H,6-7H2,1H3,(H,16,20)(H,17,19)