4-nitro-6-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H13N7O3 MolecularWeight: 375.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N7O3/c26-16-7-6-14(25(27)28)8-12(16)9-21-23-17-15-10-22-24(18(15)20-11-19-17)13-4-2-1-3-5-13/h1-11,21H,(H,19,20,23)