ethyl (E)-3-[(5-methyl-2-oxidanyl-phenyl)amino]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-methyl-2-oxidanyl-phenyl)amino]-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-(2-hydroxy-5-methyl-anilino)-2-nitro-prop-2-enoate CAS Name: (E)-3-(2-hydroxy-5-methylanilino)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-hydroxy-5-methylanilino)-2-nitroprop-2-enoate Traditional Name: (E)-3-(2-hydroxy-5-methyl-anilino)-2-nitro-acrylic acid ethyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=CC(=C1)C)O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C=CC(=C1)C)O)/[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5/c1-3-19-12(16)10(14(17)18)7-13-9-6-8(2)4-5-11(9)15/h4-7,13,15H,3H2,1-2H3/b10-7+