5-[4-(diphenylmethyl)-1,3-oxazol-2-yl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[4-(diphenylmethyl)-1,3-oxazol-2-yl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-(4-benzhydryloxazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[4-(diphenylmethyl)-2-oxazolyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-(4-benzhydryl-1,3-oxazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(4-benzhydryloxazol-2-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3=NC(=CO3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3=NC(=CO3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5/c1-14-19(29(32)33)12-17-22(28-24(31)23(30)26-17)20(14)25-27-18(13-34-25)21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,21H,1H3,(H,26,30)(H,28,31)