3-(2,6-diethylphenyl)-8-nitro-1H-quinazoline-2,4-dione

Systemtic Name: 3-(2,6-diethylphenyl)-8-nitro-1H-quinazoline-2,4-dione Openeye Name: 3-(2,6-diethylphenyl)-8-nitro-1H-quinazoline-2,4-dione CAS Name: 3-(2,6-diethylphenyl)-8-nitro-1H-quinazoline-2,4-dione IUPAC Name: 3-(2,6-diethylphenyl)-8-nitro-1H-quinazoline-2,4-dione Traditional Name: 3-(2,6-diethylphenyl)-8-nitro-1H-quinazoline-2,4-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C18H17N3O4/c1-3-11-7-5-8-12(4-2)16(11)20-17(22)13-9-6-10-14(21(24)25)15(13)19-18(20)23/h5-10H,3-4H2,1-2H3,(H,19,23)