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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S/c15-17-13(19)10(16-14(20)12-6-3-7-23-12)8-9-4-1-2-5-11(9)18(21)22/h1-8H,15H2,(H,16,20)(H,17,19)/b10-8-