N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[4-(2,4-dinitrophenoxy)benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C22H18N4O8/c1-32-17-8-9-18(21(12-17)33-2)22(27)24-23-13-14-3-6-16(7-4-14)34-20-10-5-15(25(28)29)11-19(20)26(30)31/h3-13H,1-2H3,(H,24,27)