3,4,5-trimethoxy-2-nitro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C21H18N4O9 MolecularWeight: 470.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H18N4O9/c1-31-17-10-15(18(25(29)30)20(33-3)19(17)32-2)21(26)23-22-11-14-8-9-16(34-14)12-4-6-13(7-5-12)24(27)28/h4-11H,1-3H3,(H,23,26)/b22-11-