methyl (Z)-2-acetamido-3-[(2-methyl-3-nitro-phenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-[(2-methyl-3-nitro-phenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-(2-methyl-3-nitro-anilino)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(2-methyl-3-nitroanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-(2-methyl-3-nitroanilino)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(2-methyl-3-nitro-anilino)acrylic acid methyl ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC=C(C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N/C=C(/C(=O)OC)\NC(=O)C

InChI

InChI=1S/C13H15N3O5/c1-8-10(5-4-6-12(8)16(19)20)14-7-11(13(18)21-3)15-9(2)17/h4-7,14H,1-3H3,(H,15,17)/b11-7-