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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitrobenzaldehyde IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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