4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-2-phenyl-phthalazin-1-one

Systemtic Name: 4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-(6-nitroindoline-1-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(6-nitro-2,3-dihydroindole-1-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(6-nitroindoline-1-carbonyl)-2-phenyl-phthalazin-1-one Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O4/c28-22-19-9-5-4-8-18(19)21(24-26(22)16-6-2-1-3-7-16)23(29)25-13-12-15-10-11-17(27(30)31)14-20(15)25/h1-11,14H,12-13H2