5-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butoxy]-2-nitro-benzaldehyde Openeye Name: 5-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butoxy]-2-nitro-benzaldehyde CAS Name: 5-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]-2-nitrobenzaldehyde Traditional Name: 5-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butoxy]-2-nitro-benzaldehyde Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H20N2O5/c23-14-16-13-17(9-10-19(16)22(25)26)27-12-4-8-20(24)21-11-3-6-15-5-1-2-7-18(15)21/h1-2,5,7,9-10,13-14H,3-4,6,8,11-12H2