methyl (E)-3-[(4-hydroxyphenyl)amino]-2-nitro-prop-2-enoate

Systemtic Name: methyl (E)-3-[(4-hydroxyphenyl)amino]-2-nitro-prop-2-enoate Openeye Name: methyl (E)-3-(4-hydroxyanilino)-2-nitro-prop-2-enoate CAS Name: (E)-3-(4-hydroxyanilino)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-hydroxyanilino)-2-nitroprop-2-enoate Traditional Name: (E)-3-(4-hydroxyanilino)-2-nitro-acrylic acid methyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-17-10(14)9(12(15)16)6-11-7-2-4-8(13)5-3-7/h2-6,11,13H,1H3/b9-6+