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

Systemtic Name: methyl (Z)-2-[(2,4-dinitrophenyl)amino]but-2-enoate Openeye Name: methyl (Z)-2-(2,4-dinitroanilino)but-2-enoate CAS Name: (Z)-2-(2,4-dinitroanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2,4-dinitroanilino)but-2-enoate Traditional Name: (Z)-2-(2,4-dinitroanilino)but-2-enoic acid methyl ester Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O6/c1-3-8(11(15)20-2)12-9-5-4-7(13(16)17)6-10(9)14(18)19/h3-6,12H,1-2H3/b8-3-