4-nitro-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-nitro-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-nitro-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-nitro-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-nitro-N-[[4-(4-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c26-21(17-5-9-19(10-6-17)25(29)30)23-22-13-15-3-11-20(12-4-15)31-14-16-1-7-18(8-2-16)24(27)28/h1-13H,14H2,(H,23,26)