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

Systemtic Name: N-[4-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[3-(2,4-dinitrophenoxy)benzylidene]amino]phenyl]acetamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-14(26)23-17-7-5-16(6-8-17)22-13-15-3-2-4-19(11-15)31-21-10-9-18(24(27)28)12-20(21)25(29)30/h2-13H,1H3,(H,23,26)