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

Systemtic Name: 2-methyl-3-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-methyl-3-nitro-1-oxido-quinolin-1-ium CAS Name: 2-methyl-3-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2-methyl-3-nitro-1-oxidoquinolin-1-ium Traditional Name: 2-methyl-3-nitro-1-oxido-quinolin-1-ium Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1[N+](=O)[O-])[O-]

InChI

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