N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-5-nitro-coumarilamide Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8/c1-34-22-10-16(4-8-21(22)35-14-15-2-5-18(6-3-15)27(30)31)13-25-26-24(29)23-12-17-11-19(28(32)33)7-9-20(17)36-23/h2-13H,14H2,1H3,(H,26,29)/b25-13+