N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(2,6-difluorophenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2,6-difluorobenzylidene)amino]-3-nitro-benzamide Formula: C14H9F2N3O3 MolecularWeight: 305.236366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C\C2=C(C=CC=C2F)F

InChI

InChI=1S/C14H9F2N3O3/c15-12-5-2-6-13(16)11(12)8-17-18-14(20)9-3-1-4-10(7-9)19(21)22/h1-8H,(H,18,20)/b17-8-