4a-ethanoyl-2,6,7-trimethyl-8a-nitro-4-phenyl-5,8-dihydrophthalazin-1-one

Systemtic Name: 4a-ethanoyl-2,6,7-trimethyl-8a-nitro-4-phenyl-5,8-dihydrophthalazin-1-one Openeye Name: 4a-acetyl-2,6,7-trimethyl-8a-nitro-4-phenyl-5,8-dihydrophthalazin-1-one CAS Name: 4a-acetyl-2,6,7-trimethyl-8a-nitro-4-phenyl-5,8-dihydrophthalazin-1-one IUPAC Name: 4a-acetyl-2,6,7-trimethyl-8a-nitro-4-phenyl-5,8-dihydrophthalazin-1-one Traditional Name: 4a-acetyl-2,6,7-trimethyl-8a-nitro-4-phenyl-5,8-dihydrophthalazin-1-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(=O)N(N=C(C2(C1)C(=O)C)C3=CC=CC=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CC2(C(=O)N(N=C(C2(C1)C(=O)C)C3=CC=CC=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O4/c1-12-10-18(14(3)23)16(15-8-6-5-7-9-15)20-21(4)17(24)19(18,22(25)26)11-13(12)2/h5-9H,10-11H2,1-4H3