N-[(Z)-3-diazanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-3-diazanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-carbazoyl-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NN)\NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H12N4O4S/c15-17-13(19)11(16-14(20)12-5-2-6-23-12)8-9-3-1-4-10(7-9)18(21)22/h1-8H,15H2,(H,16,20)(H,17,19)/b11-8-