8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one

Systemtic Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Openeye Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one CAS Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one IUPAC Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Traditional Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)NCCNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=N1)NCCNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O3/c1-5-7(13(15)16)4-6-8(12-5)10-2-3-11-9(6)14/h4H,2-3H2,1H3,(H,10,12)(H,11,14)