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

Systemtic Name: 9-ethyl-6-nitro-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione Openeye Name: 9-ethyl-6-nitro-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione CAS Name: 9-ethyl-6-nitro-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione IUPAC Name: 9-ethyl-6-nitro-3-phenyl-[1,3]oxazino[6,5-b]indole-2,4-dione Traditional Name: 9-ethyl-6-nitro-3-phenyl-[1,3]oxazin[6,5-b]indole-2,4-quinone Formula: C18H13N3O5 MolecularWeight: 351.31292

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c1-2-19-14-9-8-12(21(24)25)10-13(14)15-16(22)20(18(23)26-17(15)19)11-6-4-3-5-7-11/h3-10H,2H2,1H3