N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiophene-2-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c1-9(10-5-2-3-6-11(10)16(18)19)14-15-13(17)12-7-4-8-20-12/h2-8H,1H3,(H,15,17)/b14-9-