N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C21H16N4O8 MolecularWeight: 452.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O8/c1-32-20-10-13(12-22-23-21(27)15-4-2-3-5-17(15)26)6-8-19(20)33-18-9-7-14(24(28)29)11-16(18)25(30)31/h2-12,26H,1H3,(H,23,27)/b22-12+