1-[5-[(4-nitropyridin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-nitropyridin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-nitro-3-pyridyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-nitro-3-pyridinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-nitropyridin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-nitro-3-pyridyl)amino]indolin-1-yl]ethanone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-10(20)18-7-5-11-8-12(2-3-14(11)18)17-13-9-16-6-4-15(13)19(21)22/h2-4,6,8-9,17H,5,7H2,1H3