ethyl (Z)-3-[(4-nitrophenyl)carbonylamino]-2-propan-2-yl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-nitrophenyl)carbonylamino]-2-propan-2-yl-but-2-enoate Openeye Name: ethyl (Z)-2-isopropyl-3-[(4-nitrobenzoyl)amino]but-2-enoate CAS Name: (Z)-3-[[(4-nitrophenyl)-oxomethyl]amino]-2-propan-2-yl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-nitrobenzoyl)amino]-2-propan-2-ylbut-2-enoate Traditional Name: (Z)-2-isopropyl-3-[(4-nitrobenzoyl)amino]but-2-enoic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-5-23-16(20)14(10(2)3)11(4)17-15(19)12-6-8-13(9-7-12)18(21)22/h6-10H,5H2,1-4H3,(H,17,19)/b14-11-