1-phenylethyl (Z)-2-methyl-3-nitro-prop-2-enoate

Systemtic Name: 1-phenylethyl (Z)-2-methyl-3-nitro-prop-2-enoate Openeye Name: 1-phenylethyl (Z)-2-methyl-3-nitro-prop-2-enoate CAS Name: (Z)-2-methyl-3-nitro-2-propenoic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl (Z)-2-methyl-3-nitroprop-2-enoate Traditional Name: (Z)-2-methyl-3-nitro-acrylic acid 1-phenylethyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-9(8-13(15)16)12(14)17-10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3/b9-8-