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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C21H18N4O7 MolecularWeight: 438.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O7/c1-13-3-7-20(18(9-13)25(29)30)31-12-21(26)23-22-11-16-5-8-19(32-16)17-6-4-15(24(27)28)10-14(17)2/h3-11H,12H2,1-2H3,(H,23,26)/b22-11-