N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C15H11ClN4O6 MolecularWeight: 378.72404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O6/c16-14-6-3-12(20(24)25)7-10(14)8-17-18-15(21)9-26-13-4-1-11(2-5-13)19(22)23/h1-8H,9H2,(H,18,21)/b17-8+