2-[2-[(6-methoxy-4-nitro-pyridin-3-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(6-methoxy-4-nitro-pyridin-3-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(6-methoxy-4-nitro-3-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[(6-methoxy-4-nitro-3-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(6-methoxy-4-nitropyridin-3-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(6-methoxy-4-nitro-3-pyridyl)amino]phenyl]benzaldehyde Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2C3=CC=CC=C3C=O

Isomeric SMILES

COC1=NC=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2C3=CC=CC=C3C=O

InChI

InChI=1S/C19H15N3O4/c1-26-19-10-18(22(24)25)17(11-20-19)21-16-9-5-4-8-15(16)14-7-3-2-6-13(14)12-23/h2-12,21H,1H3