N-(4-methylphenyl)-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H14N4O6/c1-10-2-4-12(5-3-10)19-16(22)17(23)20-18-8-11-6-14-15(27-9-26-14)7-13(11)21(24)25/h2-8H,9H2,1H3,(H,19,22)(H,20,23)/b18-8-