2-(3-nitrophenyl)-5H-indeno[1,2-d]pyrimidine

Systemtic Name: 2-(3-nitrophenyl)-5H-indeno[1,2-d]pyrimidine Openeye Name: 2-(3-nitrophenyl)-5H-indeno[1,2-d]pyrimidine CAS Name: 2-(3-nitrophenyl)-5H-indeno[1,2-d]pyrimidine IUPAC Name: 2-(3-nitrophenyl)-5H-indeno[1,2-d]pyrimidine Traditional Name: 2-(3-nitrophenyl)-5H-indeno[1,2-d]pyrimidine Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=NC=C31)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=NC=C31)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2/c21-20(22)14-6-3-5-12(9-14)17-18-10-13-8-11-4-1-2-7-15(11)16(13)19-17/h1-7,9-10H,8H2