6-nitro-1-(phenylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 6-nitro-1-(phenylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-benzoyl-6-nitro-pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-benzoyl-6-nitro-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-benzoyl-6-nitropyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-benzoyl-6-nitro-pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H11N3O3/c21-12-14-11-19(20(24)13-5-2-1-3-6-13)22-16(14)10-9-15-17(22)7-4-8-18(15)23(25)26/h1-11H