ethyl (E)-3-[(2-bromanyl-4-nitro-phenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-bromanyl-4-nitro-phenyl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(2-bromo-4-nitro-anilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-bromo-4-nitroanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-bromo-4-nitroanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-bromo-4-nitro-anilino)-2-cyano-acrylic acid ethyl ester Formula: C12H10BrN3O4 MolecularWeight: 340.1295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C(C=C1)[N+](=O)[O-])Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=C(C=C1)[N+](=O)[O-])Br)/C#N

InChI

InChI=1S/C12H10BrN3O4/c1-2-20-12(17)8(6-14)7-15-11-4-3-9(16(18)19)5-10(11)13/h3-5,7,15H,2H2,1H3/b8-7+