3-[2-methyl-2-(3-nitropyridin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-methyl-2-(3-nitropyridin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-methyl-2-(3-nitro-2-pyridyl)hydrazino]indol-2-one CAS Name: 3-[2-methyl-2-(3-nitro-2-pyridinyl)hydrazinyl]-2-indolone IUPAC Name: 3-[2-methyl-2-(3-nitropyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-methyl-N'-(3-nitro-2-pyridyl)hydrazino]indol-2-one Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=N1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN(C1=C(C=CC=N1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H11N5O3/c1-18(13-11(19(21)22)7-4-8-15-13)17-12-9-5-2-3-6-10(9)16-14(12)20/h2-8H,1H3,(H,16,17,20)