5,7-bis(chloranyl)-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 5,7-dichloro-3-[2-(2-nitrophenyl)hydrazino]indol-2-one CAS Name: 5,7-dichloro-3-[(2-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 5,7-dichloro-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5,7-dichloro-3-[N'-(2-nitrophenyl)hydrazino]indol-2-one Formula: C14H8Cl2N4O3 MolecularWeight: 351.14432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-]

InChI

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