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

Systemtic Name: 2-[5-methyl-2-[(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[5-methyl-2-[(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[5-methyl-2-[(3-nitro-2-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[5-methyl-2-[(3-nitropyridin-2-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[5-methyl-2-[(3-nitro-2-pyridyl)amino]phenyl]benzaldehyde Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=CC=C3C=O

InChI

InChI=1S/C19H15N3O3/c1-13-8-9-17(21-19-18(22(24)25)7-4-10-20-19)16(11-13)15-6-3-2-5-14(15)12-23/h2-12H,1H3,(H,20,21)