5-nitro-3-[2-[2,4,6-tris(chloranyl)phenyl]hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-[2,4,6-tris(chloranyl)phenyl]hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[2-(2,4,6-trichlorophenyl)hydrazino]indol-2-one CAS Name: 5-nitro-3-[(2,4,6-trichlorophenyl)hydrazo]-2-indolone IUPAC Name: 5-nitro-3-[2-(2,4,6-trichlorophenyl)hydrazinyl]indol-2-one Traditional Name: 5-nitro-3-[N'-(2,4,6-trichlorophenyl)hydrazino]indol-2-one Formula: C14H7Cl3N4O3 MolecularWeight: 385.58938

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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=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl3N4O3/c15-6-3-9(16)13(10(17)4-6)20-19-12-8-5-7(21(23)24)1-2-11(8)18-14(12)22/h1-5,20H,(H,18,19,22)