N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[4-(2,4-dinitrophenoxy)benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C21H15N5O9 MolecularWeight: 481.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O9/c1-34-19-8-4-14(24(28)29)10-17(19)21(27)23-22-12-13-2-6-16(7-3-13)35-20-9-5-15(25(30)31)11-18(20)26(32)33/h2-12H,1H3,(H,23,27)