methyl (Z)-2-benzamido-3-[(5-nitropyridin-2-yl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-[(5-nitropyridin-2-yl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-[(5-nitro-2-pyridyl)amino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[(5-nitro-2-pyridinyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-[(5-nitropyridin-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[(5-nitro-2-pyridyl)amino]acrylic acid methyl ester Formula: C16H14N4O5 MolecularWeight: 342.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=NC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/NC1=NC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N4O5/c1-25-16(22)13(19-15(21)11-5-3-2-4-6-11)10-18-14-8-7-12(9-17-14)20(23)24/h2-10H,1H3,(H,17,18)(H,19,21)/b13-10-