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

Systemtic Name: 1-[5-[(5-nitropyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(5-nitro-2-pyridyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(5-nitro-2-pyridinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(5-nitropyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(5-nitro-2-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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