1-[2-[methyl-(3-nitropyridin-2-yl)amino]ethyl]indole-2-carboxylate

Systemtic Name: 1-[2-[methyl-(3-nitropyridin-2-yl)amino]ethyl]indole-2-carboxylate Openeye Name: 1-[2-[methyl-(3-nitro-2-pyridyl)amino]ethyl]indole-2-carboxylate CAS Name: 1-[2-[methyl-(3-nitro-2-pyridinyl)amino]ethyl]-2-indolecarboxylate IUPAC Name: 1-[2-[methyl-(3-nitropyridin-2-yl)amino]ethyl]indole-2-carboxylate Traditional Name: 1-[2-[methyl-(3-nitro-2-pyridyl)amino]ethyl]indole-2-carboxylate Formula: C17H15N4O4- MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2C=C1C(=O)[O-])C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CCN1C2=CC=CC=C2C=C1C(=O)[O-])C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-19(16-14(21(24)25)7-4-8-18-16)9-10-20-13-6-3-2-5-12(13)11-15(20)17(22)23/h2-8,11H,9-10H2,1H3,(H,22,23)/p-1