N-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H13BrN4O6 MolecularWeight: 473.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O6/c20-16-10-13(23(26)27)5-7-15(16)18-8-6-14(30-18)11-21-22-19(25)9-12-3-1-2-4-17(12)24(28)29/h1-8,10-11H,9H2,(H,22,25)