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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-methoxyphenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: 2-hydroxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: 2-hydroxy-N-[(E)-m-anisylideneamino]-3,5-dinitro-benzamide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-26-11-4-2-3-9(5-11)8-16-17-15(21)12-6-10(18(22)23)7-13(14(12)20)19(24)25/h2-8,20H,1H3,(H,17,21)/b16-8+