2-[2-[(3-azanylpyridin-2-yl)amino]-4-nitro-phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)amino]-4-nitro-phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-nitro-phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)amino]-4-nitrophenyl]benzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)amino]-4-nitrophenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-nitro-phenyl]benzaldehyde Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H14N4O3/c19-16-6-3-9-20-18(16)21-17-10-13(22(24)25)7-8-15(17)14-5-2-1-4-12(14)11-23/h1-11H,19H2,(H,20,21)