8-nitro-4-pyridin-2-yl-2H-phthalazin-1-one

Systemtic Name: 8-nitro-4-pyridin-2-yl-2H-phthalazin-1-one Openeye Name: 8-nitro-4-(2-pyridyl)-2H-phthalazin-1-one CAS Name: 8-nitro-4-(2-pyridinyl)-2H-phthalazin-1-one IUPAC Name: 8-nitro-4-pyridin-2-yl-2H-phthalazin-1-one Traditional Name: 8-nitro-4-(2-pyridyl)-2H-phthalazin-1-one Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NNC(=O)C3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NNC(=O)C3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3/c18-13-11-8(4-3-6-10(11)17(19)20)12(15-16-13)9-5-1-2-7-14-9/h1-7H,(H,16,18)