1-(4-methoxyphenyl)carbonyl-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Openeye Name: 1-(4-methoxybenzoyl)-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile IUPAC Name: 1-(4-methoxybenzoyl)-4-nitro-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Traditional Name: 4-nitro-1-p-anisoyl-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile Formula: C28H20N4O4 MolecularWeight: 476.4828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=CC=CC=C4C=C3[N+](=O)[O-])(C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=CC=CC=C4C=C3[N+](=O)[O-])(C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O4/c1-36-21-13-11-19(12-14-21)26(33)25-24(18-7-3-2-4-8-18)28(16-29,17-30)27-23(32(34)35)15-20-9-5-6-10-22(20)31(25)27/h2-15,24-25,27H,1H3