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

Systemtic Name: methyl 3-[(4-methoxyphenyl)amino]-2-nitro-prop-2-enoate Openeye Name: methyl 3-(4-methoxyanilino)-2-nitro-prop-2-enoate CAS Name: 3-(4-methoxyanilino)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl 3-(4-methoxyanilino)-2-nitroprop-2-enoate Traditional Name: 2-nitro-3-(p-anisidino)acrylic acid methyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-17-9-5-3-8(4-6-9)12-7-10(13(15)16)11(14)18-2/h3-7,12H,1-2H3