N-[3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methyl-3-nitro-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(4-methyl-3-nitroanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methyl-3-nitroanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(4-methyl-3-nitro-anilino)propyl]thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-10-4-5-11(9-12(10)18(21)22)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)