3-nitro-1-oxidanidyl-4a,8a-dihydro-4H-quinoline

Systemtic Name: 3-nitro-1-oxidanidyl-4a,8a-dihydro-4H-quinoline Openeye Name: 3-nitro-1-oxido-4a,8a-dihydro-4H-quinoline CAS Name: 3-nitro-1-oxido-4a,8a-dihydro-4H-quinoline IUPAC Name: 3-nitro-1-oxido-4a,8a-dihydro-4H-quinoline Traditional Name: 3-nitro-1-oxido-4a,8a-dihydro-4H-quinoline Formula: C9H9N2O3- MolecularWeight: 193.17936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2N(C=C1[N+](=O)[O-])[O-]

Isomeric SMILES

C1C2C=CC=CC2N(C=C1[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H9N2O3/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h1-4,6-7,9H,5H2/q-1