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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-23-13-7-15-25(22-21(26(28)29)12-6-14-24-22)20-11-5-4-10-19(20)18-9-3-2-8-17(18)16-27/h2-6,8-12,14,16,23H,7,13,15H2,1H3