ethyl (E)-3-[(5-bromanyl-3-nitro-pyridin-2-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-bromanyl-3-nitro-pyridin-2-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(5-bromo-3-nitro-2-pyridyl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(5-bromo-3-nitro-2-pyridinyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-bromo-3-nitropyridin-2-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(5-bromo-3-nitro-2-pyridyl)amino]-2-cyano-acrylic acid ethyl ester Formula: C11H9BrN4O4 MolecularWeight: 341.11756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4O4/c1-2-20-11(17)7(4-13)5-14-10-9(16(18)19)3-8(12)6-15-10/h3,5-6H,2H2,1H3,(H,14,15)/b7-5+