N-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyleneamino]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(4-bromo-3-nitrophenyl)methylideneamino]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(4-bromo-3-nitrophenyl)methylideneamino]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(4-bromo-3-nitro-benzylidene)amino]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H15BrN4O8 MolecularWeight: 483.227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O8/c1-28-13-7-10(14(22(26)27)16(30-3)15(13)29-2)17(23)20-19-8-9-4-5-11(18)12(6-9)21(24)25/h4-8H,1-3H3,(H,20,23)