7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol

Systemtic Name: 7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol Openeye Name: 7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol CAS Name: 7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol IUPAC Name: 7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol Traditional Name: 7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(N2C1)O

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(N2C1)O

InChI

InChI=1S/C11H11N3O3/c15-11-8-6-7(14(16)17)3-4-9(8)12-10-2-1-5-13(10)11/h3-4,6,11,15H,1-2,5H2