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

Systemtic Name: 2-methoxy-5-nitro-N-[(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 2-methoxy-5-nitro-N-[(4-nitrophenyl)methyleneamino]benzamide CAS Name: 2-methoxy-5-nitro-N-[(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-methoxy-5-nitro-N-[(4-nitrobenzylidene)amino]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(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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