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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]-3,5-dinitro-benzamide Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O7/c19-10-3-1-2-8(4-10)7-15-16-14(21)11-5-9(17(22)23)6-12(13(11)20)18(24)25/h1-7,19-20H,(H,16,21)/b15-7+