(1R)-7-nitro-1-phenyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (1R)-7-nitro-1-phenyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: (1R)-7-nitro-1-phenyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: (1R)-7-nitro-1-phenyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (1R)-7-nitro-1-phenyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: (1R)-7-nitro-1-phenyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C1C4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2[C@H]1C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3/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/h1-7,10,15H,8-9H2/t15-/m1/s1