N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[3-(2,4-dinitrophenoxy)benzylidene]amino]acetamide Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O6/c27-21(14-22-16-6-2-1-3-7-16)24-23-13-15-5-4-8-18(11-15)32-20-10-9-17(25(28)29)12-19(20)26(30)31/h1-13,22H,14H2,(H,24,27)/b23-13+