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

Systemtic Name: 3-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]benzoate Openeye Name: 3-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]benzoate CAS Name: 3-[[2-[(5-nitro-2-pyridinyl)amino]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(5-nitropyridin-2-yl)amino]acetyl]amino]benzoate Traditional Name: 3-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]benzoate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c19-13(17-10-3-1-2-9(6-10)14(20)21)8-16-12-5-4-11(7-15-12)18(22)23/h1-7H,8H2,(H,15,16)(H,17,19)(H,20,21)/p-1