1-(4-nitrophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

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