methyl 2-[(2,4-dinitrophenyl)amino]prop-2-enoate

Systemtic Name: methyl 2-[(2,4-dinitrophenyl)amino]prop-2-enoate Openeye Name: methyl 2-(2,4-dinitroanilino)prop-2-enoate CAS Name: 2-(2,4-dinitroanilino)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(2,4-dinitroanilino)prop-2-enoate Traditional Name: 2-(2,4-dinitroanilino)acrylic acid methyl ester Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6/c1-6(10(14)19-2)11-8-4-3-7(12(15)16)5-9(8)13(17)18/h3-5,11H,1H2,2H3