5-nitro-3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 5-nitro-3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 5-nitro-3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 5-nitro-3-[N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C19H12N8O3 MolecularWeight: 400.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N8O3/c28-19-16(13-8-12(27(29)30)6-7-15(13)23-19)24-25-17-14-9-22-26(18(14)21-10-20-17)11-4-2-1-3-5-11/h1-10H,(H,20,21,25)(H,23,24,28)