3-azanyl-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(4-fluorophenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(4-fluorophenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-(4-fluorobenzylidene)amino]-5-nitro-benzamide Formula: C14H11FN4O3 MolecularWeight: 302.260543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)F

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O3/c15-11-3-1-9(2-4-11)8-17-18-14(20)10-5-12(16)7-13(6-10)19(21)22/h1-8H,16H2,(H,18,20)/b17-8+