N-[(Z)-1-(2-aminocarbonylhydrazinyl)-1-(4-nitrophenyl)-3-oxidanyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-(2-aminocarbonylhydrazinyl)-1-(4-nitrophenyl)-3-oxidanyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(2-carbamoylhydrazino)-1-(hydroxymethyl)-2-(4-nitrophenyl)vinyl]acetamide CAS Name: N-[(Z)-1-(carbamoylhydrazo)-3-hydroxy-1-(4-nitrophenyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(2-carbamoylhydrazinyl)-3-hydroxy-1-(4-nitrophenyl)prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-methylol-2-(4-nitrophenyl)-2-semicarbazido-vinyl]acetamide Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O5/c1-7(19)14-10(6-18)11(15-16-12(13)20)8-2-4-9(5-3-8)17(21)22/h2-5,15,18H,6H2,1H3,(H,14,19)(H3,13,16,20)/b11-10-