N-[2-methyl-5-nitro-3-(pyridin-3-ylmethylideneamino)phenyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2-methyl-5-nitro-3-(pyridin-3-ylmethylideneamino)phenyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[2-methyl-5-nitro-3-(3-pyridylmethyleneamino)phenyl]-1-(3-pyridyl)methanimine CAS Name: N-[2-methyl-5-nitro-3-(3-pyridinylmethylideneamino)phenyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-methyl-5-nitro-3-(pyridin-3-ylmethylideneamino)phenyl]-1-pyridin-3-ylmethanimine Traditional Name: [2-methyl-5-nitro-3-(3-pyridylmethyleneamino)phenyl]-(3-pyridylmethylene)amine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N=CC2=CN=CC=C2)[N+](=O)[O-])N=CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1N=CC2=CN=CC=C2)[N+](=O)[O-])N=CC3=CN=CC=C3

InChI

InChI=1S/C19H15N5O2/c1-14-18(22-12-15-4-2-6-20-10-15)8-17(24(25)26)9-19(14)23-13-16-5-3-7-21-11-16/h2-13H,1H3