ethyl (E)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-propan-2-yl-but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-propan-2-yl-but-2-enoate Openeye Name: ethyl (E)-2-isopropyl-3-[2-(2-nitrobenzoyl)hydrazino]but-2-enoate CAS Name: (E)-3-[[(2-nitrophenyl)-oxomethyl]hydrazo]-2-propan-2-yl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(2-nitrobenzoyl)hydrazinyl]-2-propan-2-ylbut-2-enoate Traditional Name: (E)-2-isopropyl-3-[N'-(2-nitrobenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-5-24-16(21)14(10(2)3)11(4)17-18-15(20)12-8-6-7-9-13(12)19(22)23/h6-10,17H,5H2,1-4H3,(H,18,20)/b14-11+