9-ethyl-3-(4-methoxyphenyl)-6-nitro-[1,3]oxazino[6,5-b]indole-2,4-dione

Systemtic Name: 9-ethyl-3-(4-methoxyphenyl)-6-nitro-[1,3]oxazino[6,5-b]indole-2,4-dione Openeye Name: 9-ethyl-3-(4-methoxyphenyl)-6-nitro-[1,3]oxazino[6,5-b]indole-2,4-dione CAS Name: 9-ethyl-3-(4-methoxyphenyl)-6-nitro-[1,3]oxazino[6,5-b]indole-2,4-dione IUPAC Name: 9-ethyl-3-(4-methoxyphenyl)-6-nitro-[1,3]oxazino[6,5-b]indole-2,4-dione Traditional Name: 9-ethyl-3-(4-methoxyphenyl)-6-nitro-[1,3]oxazin[6,5-b]indole-2,4-quinone Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1OC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1OC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15N3O6/c1-3-20-15-9-6-12(22(25)26)10-14(15)16-17(23)21(19(24)28-18(16)20)11-4-7-13(27-2)8-5-11/h4-10H,3H2,1-2H3