N-[3-nitro-4-(pyridin-2-ylmethylideneamino)phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[3-nitro-4-(pyridin-2-ylmethylideneamino)phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[3-nitro-4-(2-pyridylmethyleneamino)phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[3-nitro-4-(2-pyridinylmethylideneamino)phenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethylideneamino)phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [2-nitro-4-(2-pyridylmethyleneamino)phenyl]-(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=CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=CC=N3)[N+](=O)[O-]

InChI

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