N-(4-methyl-2-nitro-phenyl)-N'-[(E)-(6-methylpyridin-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-N'-[(E)-(6-methylpyridin-2-yl)methylideneamino]butanediamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-N'-[(E)-(6-methyl-2-pyridyl)methyleneamino]butanediamide CAS Name: N-(4-methyl-2-nitrophenyl)-N'-[(E)-(6-methyl-2-pyridinyl)methylideneamino]butanediamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-N'-[(E)-(6-methylpyridin-2-yl)methylideneamino]butanediamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-N'-[(E)-(6-methyl-2-pyridyl)methyleneamino]succinamide Formula: C18H19N5O4 MolecularWeight: 369.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=NC(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-12-6-7-15(16(10-12)23(26)27)21-17(24)8-9-18(25)22-19-11-14-5-3-4-13(2)20-14/h3-7,10-11H,8-9H2,1-2H3,(H,21,24)(H,22,25)/b19-11+