N-(2-methoxyethyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(2-methoxyethyl)-N'-[(E)-(4-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-methoxyethyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(2-methoxyethyl)-N'-[(E)-(4-nitrobenzylidene)amino]malonamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=O)CC(=O)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c1-22-7-6-14-12(18)8-13(19)16-15-9-10-2-4-11(5-3-10)17(20)21/h2-5,9H,6-8H2,1H3,(H,14,18)(H,16,19)/b15-9+