N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-nitro-4-propyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-nitro-4-propyl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-nitro-4-propyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-nitro-4-propylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-nitro-4-propylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-nitro-4-propyl-phenoxy)acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-3-5-14-8-9-18(17(10-14)23(27)28)29-12-19(24)21-20-13(2)15-6-4-7-16(11-15)22(25)26/h4,6-11H,3,5,12H2,1-2H3,(H,21,24)/b20-13-