N-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-bromo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4-nitro-benzamide Formula: C21H15BrN4O6 MolecularWeight: 499.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN4O6/c22-19-11-15(12-23-24-21(27)16-4-8-18(9-5-16)26(30)31)3-10-20(19)32-13-14-1-6-17(7-2-14)25(28)29/h1-12H,13H2,(H,24,27)