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

Systemtic Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2,4-dinitrophenoxy)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C21H15N5O8 MolecularWeight: 465.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O8/c27-21(11-15-3-1-2-4-18(15)25(30)31)23-22-13-14-5-8-17(9-6-14)34-20-10-7-16(24(28)29)12-19(20)26(32)33/h1-10,12-13H,11H2,(H,23,27)