6-methyl-9-nitro-10b-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-c]quinazolin-5-one

Systemtic Name: 6-methyl-9-nitro-10b-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-c]quinazolin-5-one Openeye Name: 6-methyl-9-nitro-10b-phenyl-2,3-dihydrooxazolo[3,2-c]quinazolin-5-one CAS Name: 6-methyl-9-nitro-10b-phenyl-2,3-dihydrooxazolo[3,2-c]quinazolin-5-one IUPAC Name: 6-methyl-9-nitro-10b-phenyl-2,3-dihydro-[1,3]oxazolo[3,2-c]quinazolin-5-one Traditional Name: 6-methyl-9-nitro-10b-phenyl-2,3-dihydrooxazolo[3,2-c]quinazolin-5-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(N(C1=O)CCO3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(N(C1=O)CCO3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O4/c1-18-15-8-7-13(20(22)23)11-14(15)17(12-5-3-2-4-6-12)19(16(18)21)9-10-24-17/h2-8,11H,9-10H2,1H3