2-[2-[3-(dimethylamino)propyl-(3-nitropyridin-2-yl)amino]-5-methyl-phenyl]benzaldehyde

Systemtic Name: 2-[2-[3-(dimethylamino)propyl-(3-nitropyridin-2-yl)amino]-5-methyl-phenyl]benzaldehyde Openeye Name: 2-[2-[3-(dimethylamino)propyl-(3-nitro-2-pyridyl)amino]-5-methyl-phenyl]benzaldehyde CAS Name: 2-[2-[3-(dimethylamino)propyl-(3-nitro-2-pyridinyl)amino]-5-methylphenyl]benzaldehyde IUPAC Name: 2-[2-[3-(dimethylamino)propyl-(3-nitropyridin-2-yl)amino]-5-methylphenyl]benzaldehyde Traditional Name: 2-[2-[3-(dimethylamino)propyl-(3-nitro-2-pyridyl)amino]-5-methyl-phenyl]benzaldehyde Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC(=C(C=C1)N(CCCN(C)C)C2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3C=O

InChI

InChI=1S/C24H26N4O3/c1-18-11-12-22(21(16-18)20-9-5-4-8-19(20)17-29)27(15-7-14-26(2)3)24-23(28(30)31)10-6-13-25-24/h4-6,8-13,16-17H,7,14-15H2,1-3H3