4-methyl-3-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]benzoate

Systemtic Name: 4-methyl-3-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]benzoate Openeye Name: 4-methyl-3-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[(5-nitro-2-pyridinyl)amino]-1-oxoethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[2-[(5-nitropyridin-2-yl)amino]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]benzoate Formula: C15H13N4O5- MolecularWeight: 329.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-9-2-3-10(15(21)22)6-12(9)18-14(20)8-17-13-5-4-11(7-16-13)19(23)24/h2-7H,8H2,1H3,(H,16,17)(H,18,20)(H,21,22)/p-1