2-[2-[3-(dimethylamino)propyl-(5-methoxy-3-nitro-pyridin-2-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[3-(dimethylamino)propyl-(5-methoxy-3-nitro-pyridin-2-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[3-(dimethylamino)propyl-(5-methoxy-3-nitro-2-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[3-(dimethylamino)propyl-(5-methoxy-3-nitro-2-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[3-(dimethylamino)propyl-(5-methoxy-3-nitropyridin-2-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[3-(dimethylamino)propyl-(5-methoxy-3-nitro-2-pyridyl)amino]phenyl]benzaldehyde Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=NC=C(C=C3[N+](=O)[O-])OC

Isomeric SMILES

CN(C)CCCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=NC=C(C=C3[N+](=O)[O-])OC

InChI

InChI=1S/C24H26N4O4/c1-26(2)13-8-14-27(24-23(28(30)31)15-19(32-3)16-25-24)22-12-7-6-11-21(22)20-10-5-4-9-18(20)17-29/h4-7,9-12,15-17H,8,13-14H2,1-3H3