5-nitro-3-[2-[2-(trichloromethyl)quinazolin-4-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-[2-(trichloromethyl)quinazolin-4-yl]hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[2-[2-(trichloromethyl)quinazolin-4-yl]hydrazino]indol-2-one CAS Name: 5-nitro-3-[[2-(trichloromethyl)-4-quinazolinyl]hydrazo]-2-indolone IUPAC Name: 5-nitro-3-[2-[2-(trichloromethyl)quinazolin-4-yl]hydrazinyl]indol-2-one Traditional Name: 5-nitro-3-[N'-[2-(trichloromethyl)quinazolin-4-yl]hydrazino]indol-2-one Formula: C17H9Cl3N6O3 MolecularWeight: 451.65076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H9Cl3N6O3/c18-17(19,20)16-22-11-4-2-1-3-9(11)14(23-16)25-24-13-10-7-8(26(28)29)5-6-12(10)21-15(13)27/h1-7H,(H,21,24,27)(H,22,23,25)