7-methyl-10-nitro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one

Systemtic Name: 7-methyl-10-nitro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one Openeye Name: 7-methyl-10-nitro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one CAS Name: 7-methyl-10-nitro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one IUPAC Name: 7-methyl-10-nitro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one Traditional Name: 7-methyl-10-nitro-11b-phenyl-3,4-dihydro-2H-[1,3]oxazino[3,2-c]quinazolin-6-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(N(C1=O)CCCO3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(N(C1=O)CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O4/c1-19-16-9-8-14(21(23)24)12-15(16)18(13-6-3-2-4-7-13)20(17(19)22)10-5-11-25-18/h2-4,6-9,12H,5,10-11H2,1H3