[1-(3-nitrophenyl)carbonylpyrrolo[1,2-a]quinolin-3-yl]-phenyl-methanone

Systemtic Name: [1-(3-nitrophenyl)carbonylpyrrolo[1,2-a]quinolin-3-yl]-phenyl-methanone Openeye Name: [1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinolin-3-yl]-phenyl-methanone CAS Name: [1-[(3-nitrophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinyl]-phenylmethanone IUPAC Name: [1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinolin-3-yl]-phenylmethanone Traditional Name: [1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinolin-3-yl]-phenyl-methanone Formula: C26H16N2O4 MolecularWeight: 420.41624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC4=CC=CC=C4N3C(=C2)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC4=CC=CC=C4N3C(=C2)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O4/c29-25(18-8-2-1-3-9-18)21-16-24(26(30)19-10-6-11-20(15-19)28(31)32)27-22-12-5-4-7-17(22)13-14-23(21)27/h1-16H