7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 7-nitro-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])N(C1)C=O

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])N(C1)C=O

InChI

InChI=1S/C10H10N2O3/c13-7-11-5-1-2-8-3-4-9(12(14)15)6-10(8)11/h3-4,6-7H,1-2,5H2