2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-propyl-ethanamide

Systemtic Name: 2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethylidene]amino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-[2-keto-2-(2-methoxy-4-nitro-anilino)ethylidene]amino]oxy-N-propyl-acetamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCNC(=O)CO/N=C\C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C14H18N4O6/c1-3-6-15-14(20)9-24-16-8-13(19)17-11-5-4-10(18(21)22)7-12(11)23-2/h4-5,7-8H,3,6,9H2,1-2H3,(H,15,20)(H,17,19)/b16-8-