N-(2,4-dimethyl-3-nitro-phenyl)-1-(1H-pyridin-2-ylidene)methanimine

Systemtic Name: N-(2,4-dimethyl-3-nitro-phenyl)-1-(1H-pyridin-2-ylidene)methanimine Openeye Name: N-(2,4-dimethyl-3-nitro-phenyl)-1-(1H-pyridin-2-ylidene)methanimine CAS Name: N-(2,4-dimethyl-3-nitrophenyl)-1-(1H-pyridin-2-ylidene)methanimine IUPAC Name: N-(2,4-dimethyl-3-nitrophenyl)-1-(1H-pyridin-2-ylidene)methanimine Traditional Name: (2,4-dimethyl-3-nitro-phenyl)-(1H-pyridin-2-ylidenemethylene)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N=C=C2C=CC=CN2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)N=C=C2C=CC=CN2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c1-10-6-7-13(11(2)14(10)17(18)19)16-9-12-5-3-4-8-15-12/h3-8,15H,1-2H3