ethyl (Z)-3-[(5-bromanylpyridin-2-yl)amino]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(5-bromanylpyridin-2-yl)amino]-2-nitro-prop-2-enoate Openeye Name: ethyl (Z)-3-[(5-bromo-2-pyridyl)amino]-2-nitro-prop-2-enoate CAS Name: (Z)-3-[(5-bromo-2-pyridinyl)amino]-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(5-bromopyridin-2-yl)amino]-2-nitroprop-2-enoate Traditional Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-2-nitro-acrylic acid ethyl ester Formula: C10H10BrN3O4 MolecularWeight: 316.1081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O4/c1-2-18-10(15)8(14(16)17)6-13-9-4-3-7(11)5-12-9/h3-6H,2H2,1H3,(H,12,13)/b8-6-