(3-methyl-8-oxidanyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methyl-8-oxidanyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone Openeye Name: (8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone CAS Name: (8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone IUPAC Name: (8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone Traditional Name: (8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C=CN(C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C2N1C=CN(C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-9-15-8-12-14(20)17(7-6-16(9)12)13(19)10-2-4-11(5-3-10)18(21)22/h2-8,14,20H,1H3