3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzaldehyde

Systemtic Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzaldehyde Openeye Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzaldehyde CAS Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzaldehyde IUPAC Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzaldehyde Traditional Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzaldehyde Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c21-13-14-6-7-17(18(12-14)20(22)23)19-10-8-16(9-11-19)15-4-2-1-3-5-15/h1-8,12-13H,9-11H2