N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[(Z)-o-anisylideneamino]benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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