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

Systemtic Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H16N4O7/c1-31-20-11-14(13-22-23-21(26)15-5-3-2-4-6-15)7-9-19(20)32-18-10-8-16(24(27)28)12-17(18)25(29)30/h2-13H,1H3,(H,23,26)/b22-13-