3-[2-[4-[(4-nitrophenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[4-[(4-nitrophenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[4-anilino-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazino]indol-2-one CAS Name: 3-[[4-anilino-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazo]-2-indolone IUPAC Name: 3-[2-[4-anilino-6-(4-nitroanilino)-1,3,5-triazin-2-yl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[4-anilino-6-(4-nitroanilino)-s-triazin-2-yl]hydrazino]indol-2-one Formula: C23H17N9O3 MolecularWeight: 467.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC3=C4C=CC=CC4=NC3=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N9O3/c33-20-19(17-8-4-5-9-18(17)26-20)30-31-23-28-21(24-14-6-2-1-3-7-14)27-22(29-23)25-15-10-12-16(13-11-15)32(34)35/h1-13H,(H,26,30,33)(H3,24,25,27,28,29,31)