3-methyl-6-nitro-1H-cinnolin-4-one

Systemtic Name: 3-methyl-6-nitro-1H-cinnolin-4-one Openeye Name: 3-methyl-6-nitro-1H-cinnolin-4-one CAS Name: 3-methyl-6-nitro-1H-cinnolin-4-one IUPAC Name: 3-methyl-6-nitro-1H-cinnolin-4-one Traditional Name: 3-methyl-6-nitro-1H-cinnolin-4-one Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3/c1-5-9(13)7-4-6(12(14)15)2-3-8(7)11-10-5/h2-4H,1H3,(H,11,13)