N-[(Z)-2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]prop-1-enyl]ethanamide

Systemtic Name: N-[(Z)-2-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]prop-1-enyl]ethanamide Openeye Name: N-[(Z)-2-[2-(3,5-dinitrobenzoyl)hydrazino]prop-1-enyl]acetamide CAS Name: N-[(Z)-2-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]prop-1-enyl]acetamide IUPAC Name: N-[(Z)-2-[2-(3,5-dinitrobenzoyl)hydrazinyl]prop-1-enyl]acetamide Traditional Name: N-[(Z)-2-[N'-(3,5-dinitrobenzoyl)hydrazino]prop-1-enyl]acetamide Formula: C12H13N5O6 MolecularWeight: 323.26152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O6/c1-7(6-13-8(2)18)14-15-12(19)9-3-10(16(20)21)5-11(4-9)17(22)23/h3-6,14H,1-2H3,(H,13,18)(H,15,19)/b7-6-