(E)-2-(2-carbamothioylhydrazinyl)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-(2-carbamothioylhydrazinyl)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-(2-carbamothioylhydrazino)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-2-(carbamothioylhydrazo)-3-(2-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-(2-carbamothioylhydrazinyl)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)-2-(N'-thiocarbamoylhydrazino)acrylate Formula: C10H9N4O4S- MolecularWeight: 281.26786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)[O-])NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)[O-])/NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S/c11-10(19)13-12-7(9(15)16)5-6-3-1-2-4-8(6)14(17)18/h1-5,12H,(H,15,16)(H3,11,13,19)/p-1/b7-5+