[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl] ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O6/c1-9(2)6-13(19)23-8-12(18)15-16-14(20)10-4-3-5-11(7-10)17(21)22/h3-7H,8H2,1-2H3,(H,15,18)(H,16,20)