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

Systemtic Name: 3-[2-(3-nitropyridin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(3-nitro-2-pyridyl)hydrazino]indol-2-one CAS Name: 3-[(3-nitro-2-pyridinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(3-nitropyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(3-nitro-2-pyridyl)hydrazino]indol-2-one Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3/c19-13-11(8-4-1-2-5-9(8)15-13)16-17-12-10(18(20)21)6-3-7-14-12/h1-7H,(H,14,17)(H,15,16,19)