N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H13ClN4O7 MolecularWeight: 444.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O7/c20-15-7-5-12(23(26)27)9-14(15)17-8-6-13(31-17)10-21-22-19(25)11-30-18-4-2-1-3-16(18)24(28)29/h1-10H,11H2,(H,22,25)/b21-10+