3-methyl-4-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-10-9-12(6-7-14(10)19(21)22)15(20)18-17-11(2)13-5-3-4-8-16-13/h3-9H,1-2H3,(H,18,20)/b17-11+