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

Systemtic Name: 3-[2-[2,3-bis(chloranyl)phenyl]hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(2,3-dichlorophenyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(2,3-dichlorophenyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(2,3-dichlorophenyl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(2,3-dichlorophenyl)hydrazino]-5-nitro-indol-2-one Formula: C14H8Cl2N4O3 MolecularWeight: 351.14432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl2N4O3/c15-9-2-1-3-11(12(9)16)18-19-13-8-6-7(20(22)23)4-5-10(8)17-14(13)21/h1-6,18H,(H,17,19,21)