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

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-2-(3-nitroanilino)acetamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-(3-nitroanilino)acetamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-2-(3-nitroanilino)acetamide Formula: C15H13FN4O3 MolecularWeight: 316.287123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O3/c16-12-6-4-11(5-7-12)9-18-19-15(21)10-17-13-2-1-3-14(8-13)20(22)23/h1-9,17H,10H2,(H,19,21)/b18-9+