N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-propanediamide

Systemtic Name: N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-propanediamide Openeye Name: N-isopropyl-N'-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-propan-2-ylpropanediamide IUPAC Name: N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-propan-2-ylpropanediamide Traditional Name: N-isopropyl-N'-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]malonamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-9(2)16-13(19)7-14(20)17-15-8-10-4-5-12(23-3)11(6-10)18(21)22/h4-6,8-9H,7H2,1-3H3,(H,16,19)(H,17,20)/b15-8-