N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[(E)-p-anisylideneamino]benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c1-25-14-4-2-10(3-5-14)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+