(2-iodanyl-1-nitro-pyrrolo[2,1-a]isoquinolin-3-yl)-phenyl-methanone

Systemtic Name: (2-iodanyl-1-nitro-pyrrolo[2,1-a]isoquinolin-3-yl)-phenyl-methanone Openeye Name: (2-iodo-1-nitro-pyrrolo[2,1-a]isoquinolin-3-yl)-phenyl-methanone CAS Name: (2-iodo-1-nitro-3-pyrrolo[2,1-a]isoquinolinyl)-phenylmethanone IUPAC Name: (2-iodo-1-nitropyrrolo[2,1-a]isoquinolin-3-yl)-phenylmethanone Traditional Name: (2-iodo-1-nitro-pyrrol[2,1-a]isoquinolin-3-yl)-phenyl-methanone Formula: C19H11IN2O3 MolecularWeight: 442.20671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC4=CC=CC=C43)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC4=CC=CC=C43)[N+](=O)[O-])I

InChI

InChI=1S/C19H11IN2O3/c20-15-17(22(24)25)16-14-9-5-4-6-12(14)10-11-21(16)18(15)19(23)13-7-2-1-3-8-13/h1-11H