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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c1-9(2)16-14(20)8-24-15-7-13(19)17-11-5-4-10(18(21)22)6-12(11)23-3/h4-7,9H,8H2,1-3H3,(H,16,20)(H,17,19)/b15-7-