7-nitro-1-phenyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one

Systemtic Name: 7-nitro-1-phenyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one Openeye Name: 7-nitro-1-phenyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one CAS Name: 7-nitro-1-phenyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one IUPAC Name: 7-nitro-1-phenyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one Traditional Name: 7-nitro-1-phenyl-1,2,3,8a-tetrahydropyrrolo[2,1-b]quinazolin-10-ium-9-one Formula: C17H14N3O3+ MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1C3=CC=CC=C3)C(=O)C4C=C(C=CC4=N2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=[N+](C1C3=CC=CC=C3)C(=O)C4C=C(C=CC4=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N3O3/c21-17-13-10-12(20(22)23)6-7-14(13)18-16-9-8-15(19(16)17)11-4-2-1-3-5-11/h1-7,10,13,15H,8-9H2/q+1