(Z)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: (Z)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]prop-2-enoate Openeye Name: (Z)-3-[2-(4-nitrobenzoyl)hydrazino]prop-2-enoate CAS Name: (Z)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-propenoate IUPAC Name: (Z)-3-[2-(4-nitrobenzoyl)hydrazinyl]prop-2-enoate Traditional Name: (Z)-3-[N'-(4-nitrobenzoyl)hydrazino]acrylate Formula: C10H8N3O5- MolecularWeight: 250.18762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN/C=C\C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c14-9(15)5-6-11-12-10(16)7-1-3-8(4-2-7)13(17)18/h1-6,11H,(H,12,16)(H,14,15)/p-1/b6-5-