3-methyl-4-nitro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-10-8-11(5-6-13(10)18(20)21)14(19)17-16-9-12-4-2-3-7-15-12/h2-9H,1H3,(H,17,19)/b16-9+