2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H16N4O7 MolecularWeight: 424.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7/c1-13-2-8-19(17(10-13)24(28)29)30-12-20(25)22-21-11-16-7-9-18(31-16)14-3-5-15(6-4-14)23(26)27/h2-11H,12H2,1H3,(H,22,25)/b21-11+