2-[2-[2-dimethylaminoethyl-(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[2-dimethylaminoethyl-(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[2-dimethylaminoethyl-(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[2-dimethylaminoethyl-(3-nitro-2-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[2-dimethylaminoethyl-(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[2-dimethylaminoethyl-(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c1-24(2)14-15-25(22-21(26(28)29)12-7-13-23-22)20-11-6-5-10-19(20)18-9-4-3-8-17(18)16-27/h3-13,16H,14-15H2,1-2H3