methyl (E)-2-[(2,4-dinitrophenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-2-[(2,4-dinitrophenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-(2,4-dinitroanilino)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(2,4-dinitroanilino)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(2,4-dinitroanilino)-3-phenylprop-2-enoate Traditional Name: (E)-2-(2,4-dinitroanilino)-3-phenyl-acrylic acid methyl ester Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C\C1=CC=CC=C1)/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-25-16(20)14(9-11-5-3-2-4-6-11)17-13-8-7-12(18(21)22)10-15(13)19(23)24/h2-10,17H,1H3/b14-9+