N-[(4-fluorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyleneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide CAS Name: N-[(4-fluorophenyl)methylideneamino]-2-[[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(4-fluorophenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Traditional Name: N-[(4-fluorobenzylidene)amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Formula: C16H14FN5O4 MolecularWeight: 359.311863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NCC(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NCC(=O)NN=CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FN5O4/c17-12-6-4-11(5-7-12)9-19-21-15(23)10-18-16(24)20-13-2-1-3-14(8-13)22(25)26/h1-9H,10H2,(H,21,23)(H2,18,20,24)