N-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-(4-nitrophenyl)azophenyl]-1-(2-pyridyl)methanimine CAS Name: N-[4-(4-nitrophenyl)azophenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [4-(4-nitrophenyl)azophenyl]-(2-pyridylmethylene)amine Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O2/c24-23(25)18-10-8-16(9-11-18)22-21-15-6-4-14(5-7-15)20-13-17-3-1-2-12-19-17/h1-13H