N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(Z)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-nitrophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(Z)-(3-nitrobenzylidene)amino]oxamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c1-11(2)24-8-4-7-16-14(20)15(21)18-17-10-12-5-3-6-13(9-12)19(22)23/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,16,20)(H,18,21)/b17-10-