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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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