4-nitro-N-[(Z)-1-(2,4,6-trimethylpyridin-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-1-(2,4,6-trimethylpyridin-3-yl)ethylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-1-(2,4,6-trimethyl-3-pyridyl)ethylideneamino]benzamide CAS Name: 4-nitro-N-[(Z)-1-(2,4,6-trimethyl-3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-1-(2,4,6-trimethylpyridin-3-yl)ethylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-1-(2,4,6-trimethyl-3-pyridyl)ethylideneamino]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-10-9-11(2)18-12(3)16(10)13(4)19-20-17(22)14-5-7-15(8-6-14)21(23)24/h5-9H,1-4H3,(H,20,22)/b19-13-