N-(2-cyano-4-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C20H14N4O7 MolecularWeight: 422.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O7/c1-12-8-15(3-6-18(12)24(28)29)30-11-16-4-7-19(31-16)20(25)22-17-5-2-14(23(26)27)9-13(17)10-21/h2-9H,11H2,1H3,(H,22,25)