3-azanyl-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(Z)-[5-(2-fluorophenyl)-2-furanyl]methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(Z)-[5-(2-fluorophenyl)furan-2-yl]methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(Z)-[5-(2-fluorophenyl)-2-furyl]methyleneamino]-5-nitro-benzamide Formula: C18H13FN4O4 MolecularWeight: 368.318623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])N)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13FN4O4/c19-16-4-2-1-3-15(16)17-6-5-14(27-17)10-21-22-18(24)11-7-12(20)9-13(8-11)23(25)26/h1-10H,20H2,(H,22,24)/b21-10-