[3-(4-nitrophenyl)pyrrolo[2,1-a]phthalazin-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-nitrophenyl)pyrrolo[2,1-a]phthalazin-1-yl]-phenyl-methanone Openeye Name: [3-(4-nitrophenyl)pyrrolo[2,1-a]phthalazin-1-yl]-phenyl-methanone CAS Name: [3-(4-nitrophenyl)-1-pyrrolo[2,1-a]phthalazinyl]-phenylmethanone IUPAC Name: [3-(4-nitrophenyl)pyrrolo[2,1-a]phthalazin-1-yl]-phenylmethanone Traditional Name: [3-(4-nitrophenyl)pyrrolo[2,1-a]phthalazin-1-yl]-phenyl-methanone Formula: C24H15N3O3 MolecularWeight: 393.3942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=NN3C(=C2)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=NN3C(=C2)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O3/c28-24(17-6-2-1-3-7-17)21-14-22(16-10-12-19(13-11-16)27(29)30)26-23(21)20-9-5-4-8-18(20)15-25-26/h1-15H