6-methyl-3-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 6-methyl-3-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 6-methyl-3-nitro-1-oxido-quinolin-1-ium CAS Name: 6-methyl-3-nitro-1-oxidoquinolin-1-ium IUPAC Name: 6-methyl-3-nitro-1-oxidoquinolin-1-ium Traditional Name: 6-methyl-3-nitro-1-oxido-quinolin-1-ium Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-7-2-3-10-8(4-7)5-9(12(14)15)6-11(10)13/h2-6H,1H3