2-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-benzaldehyde Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-benzaldehyde CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-nitrobenzaldehyde IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-benzaldehyde Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-11-13-10-14(18(20)21)7-8-16(13)17-9-3-5-12-4-1-2-6-15(12)17/h1-2,4,6-8,10-11H,3,5,9H2