2-(3-nitrophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one

Systemtic Name: 2-(3-nitrophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Openeye Name: 2-(3-nitrophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one CAS Name: 2-(3-nitrophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one IUPAC Name: 2-(3-nitrophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Traditional Name: 2-(3-nitrophenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C17H11N3O3/c21-16-9-15(10-2-1-3-11(8-10)20(22)23)19-17-12-6-7-18-14(12)5-4-13(16)17/h1-9,18H,(H,19,21)