N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-nitro-benzamide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O7/c1-26-14-7-10(13(20(24)25)8-15(14)27-2)9-17-18-16(21)11-5-3-4-6-12(11)19(22)23/h3-9H,1-2H3,(H,18,21)/b17-9+