6-(diethylamino)-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 6-(diethylamino)-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 6-(diethylamino)-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 6-(diethylamino)-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 6-(diethylamino)-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 6-(diethylamino)-2-methyl-7-nitro-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C(=C1)CCC(N2C=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C2C(=C1)CCC(N2C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-4-16(5-2)14-8-12-7-6-11(3)17(10-19)13(12)9-15(14)18(20)21/h8-11H,4-7H2,1-3H3