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

Systemtic Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]-4-nitro-benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c1-25-14-7-6-13(19(23)24)8-11(14)9-16-17-15(20)10-2-4-12(5-3-10)18(21)22/h2-9H,1H3,(H,17,20)/b16-9+