3-cyclohexyl-2-cyclohexylimino-9-nitro-[1,3]oxazino[5,6-c]quinolin-4-one

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-9-nitro-[1,3]oxazino[5,6-c]quinolin-4-one Openeye Name: 3-cyclohexyl-2-cyclohexylimino-9-nitro-[1,3]oxazino[5,6-c]quinolin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-9-nitro-[1,3]oxazino[5,6-c]quinolin-4-one IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-9-nitro-[1,3]oxazino[5,6-c]quinolin-4-one Traditional Name: 3-cyclohexyl-2-cyclohexylimino-9-nitro-[1,3]oxazino[5,6-c]quinolin-4-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C3=CN=C4C=CC(=CC4=C3O2)[N+](=O)[O-])C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C3=CN=C4C=CC(=CC4=C3O2)[N+](=O)[O-])C5CCCCC5

InChI

InChI=1S/C23H26N4O4/c28-22-19-14-24-20-12-11-17(27(29)30)13-18(20)21(19)31-23(25-15-7-3-1-4-8-15)26(22)16-9-5-2-6-10-16/h11-16H,1-10H2