4-nitro-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]thiophene-2-carboxylic acid

Systemtic Name: 4-nitro-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]thiophene-2-carboxylic acid Openeye Name: 4-nitro-5-[(2E)-2-(1-phenylethylidene)hydrazino]thiophene-2-carboxylic acid CAS Name: 4-nitro-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2-thiophenecarboxylic acid IUPAC Name: 4-nitro-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]thiophene-2-carboxylic acid Traditional Name: 4-nitro-5-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thenoic acid Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(S1)C(=O)O)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=C(C=C(S1)C(=O)O)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O4S/c1-8(9-5-3-2-4-6-9)14-15-12-10(16(19)20)7-11(21-12)13(17)18/h2-7,15H,1H3,(H,17,18)/b14-8+