N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O7/c1-33-21-11-18(14-24-25-23(28)12-17-9-5-6-10-19(17)26(29)30)20(27(31)32)13-22(21)34-15-16-7-3-2-4-8-16/h2-11,13-14H,12,15H2,1H3,(H,25,28)