3,4,5-trimethoxy-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[(4-methoxy-3-nitro-benzylidene)amino]-2-nitro-benzamide Formula: C18H18N4O9 MolecularWeight: 434.35692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O9/c1-28-13-6-5-10(7-12(13)21(24)25)9-19-20-18(23)11-8-14(29-2)16(30-3)17(31-4)15(11)22(26)27/h5-9H,1-4H3,(H,20,23)