3-methoxy-2-[4-[methoxymethyl(propyl)amino]-6-methyl-3-nitro-pyridin-2-yl]oxy-benzaldehyde

Systemtic Name: 3-methoxy-2-[4-[methoxymethyl(propyl)amino]-6-methyl-3-nitro-pyridin-2-yl]oxy-benzaldehyde Openeye Name: 3-methoxy-2-[[4-[methoxymethyl(propyl)amino]-6-methyl-3-nitro-2-pyridyl]oxy]benzaldehyde CAS Name: 3-methoxy-2-[[4-[methoxymethyl(propyl)amino]-6-methyl-3-nitro-2-pyridinyl]oxy]benzaldehyde IUPAC Name: 3-methoxy-2-[4-[methoxymethyl(propyl)amino]-6-methyl-3-nitropyridin-2-yl]oxybenzaldehyde Traditional Name: 3-methoxy-2-[[4-[methoxymethyl(propyl)amino]-6-methyl-3-nitro-2-pyridyl]oxy]benzaldehyde Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(COC)C1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=CC=C2OC)C=O)C

Isomeric SMILES

CCCN(COC)C1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=CC=C2OC)C=O)C

InChI

InChI=1S/C19H23N3O6/c1-5-9-21(12-26-3)15-10-13(2)20-19(17(15)22(24)25)28-18-14(11-23)7-6-8-16(18)27-4/h6-8,10-11H,5,9,12H2,1-4H3