5-methyl-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one

Systemtic Name: 5-methyl-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one Openeye Name: 5-methyl-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one CAS Name: 5-methyl-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one IUPAC Name: 5-methyl-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one Traditional Name: 5-methyl-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3C1=O

InChI

InChI=1S/C13H15N3O3/c1-14-12-8-9(16(18)19)5-6-10(12)15-7-3-2-4-11(15)13(14)17/h5-6,8,11H,2-4,7H2,1H3