[7-(2-nitrophenyl)carbonyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [7-(2-nitrophenyl)carbonyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]-phenyl-methanone Openeye Name: [7-(2-nitrobenzoyl)-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]-phenyl-methanone CAS Name: [7-[(2-nitrophenyl)-oxomethyl]-3-phenyl-5-pyrrolo[1,2-c]pyrimidinyl]-phenylmethanone IUPAC Name: [7-(2-nitrobenzoyl)-3-phenylpyrrolo[1,2-c]pyrimidin-5-yl]-phenylmethanone Traditional Name: [7-(2-nitrobenzoyl)-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]-phenyl-methanone Formula: C27H17N3O4 MolecularWeight: 447.44158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(N3C=N2)C(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(N3C=N2)C(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H17N3O4/c31-26(19-11-5-2-6-12-19)21-15-25(27(32)20-13-7-8-14-23(20)30(33)34)29-17-28-22(16-24(21)29)18-9-3-1-4-10-18/h1-17H