N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C22H17N5O9 MolecularWeight: 495.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O9/c1-35-21-10-14(13-23-24-22(28)11-15-4-2-3-5-17(15)26(31)32)6-8-20(21)36-19-9-7-16(25(29)30)12-18(19)27(33)34/h2-10,12-13H,11H2,1H3,(H,24,28)