1-methyl-6-nitro-2,4-dihydrocinnolin-3-one

Systemtic Name: 1-methyl-6-nitro-2,4-dihydrocinnolin-3-one Openeye Name: 1-methyl-6-nitro-2,4-dihydrocinnolin-3-one CAS Name: 1-methyl-6-nitro-2,4-dihydrocinnolin-3-one IUPAC Name: 1-methyl-6-nitro-2,4-dihydrocinnolin-3-one Traditional Name: 1-methyl-6-nitro-2,4-dihydrocinnolin-3-one Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(=O)N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(CC(=O)N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3/c1-11-8-3-2-7(12(14)15)4-6(8)5-9(13)10-11/h2-4H,5H2,1H3,(H,10,13)