7-methyl-9-nitro-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepin-2-one

Systemtic Name: 7-methyl-9-nitro-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepin-2-one Openeye Name: 7-methyl-9-nitro-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepin-2-one CAS Name: 7-methyl-9-nitro-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepin-2-one IUPAC Name: 7-methyl-9-nitro-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepin-2-one Traditional Name: 7-methyl-9-nitro-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepin-2-one Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1CCCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2N1CCCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3/c1-5-9-8(12(14)15)7-10-6(13)3-2-4-11(5)7/h2-4H2,1H3,(H,10,13)