N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methoxy-4,6-dinitrophenoxy)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methoxy-4,6-dinitrophenoxy)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide Formula: C16H13ClN4O7 MolecularWeight: 408.75002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O7/c1-27-14-7-12(20(23)24)6-13(21(25)26)16(14)28-9-15(22)19-18-8-10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,19,22)/b18-8+