ethyl (E)-3-azanyl-3-[2-(4-nitrophenyl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[2-(4-nitrophenyl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-[2-(4-nitrobenzoyl)hydrazino]prop-2-enoate CAS Name: (E)-3-amino-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-[2-(4-nitrobenzoyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-3-amino-3-[N'-(4-nitrobenzoyl)hydrazino]acrylic acid ethyl ester Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O5/c1-2-21-11(17)7-10(13)14-15-12(18)8-3-5-9(6-4-8)16(19)20/h3-7,14H,2,13H2,1H3,(H,15,18)/b10-7+