3-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(3,5-dichloro-2-pyridyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(3,5-dichloro-2-pyridinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(3,5-dichloropyridin-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(3,5-dichloro-2-pyridyl)hydrazino]-5-nitro-indol-2-one Formula: C13H7Cl2N5O3 MolecularWeight: 352.13238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N5O3/c14-6-3-9(15)12(16-5-6)19-18-11-8-4-7(20(22)23)1-2-10(8)17-13(11)21/h1-5H,(H,16,19)(H,17,18,21)