4-(3-nitrophenyl)-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 4-(3-nitrophenyl)-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 4-(3-nitrophenyl)-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 4-(3-nitrophenyl)-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxamide IUPAC Name: 4-(3-nitrophenyl)-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 4-(3-nitrophenyl)-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C=NC(=C2N1)C(=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=C(N2C=NC(=C2N1)C(=O)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c14-12(19)11-13-15-5-4-10(17(13)7-16-11)8-2-1-3-9(6-8)18(20)21/h1-4,6-7,15H,5H2,(H2,14,19)