4-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[(E)-(2,4-dichlorobenzylidene)amino]-2-oxido-furazan-2-ium-3-carboxamide Formula: C10H7Cl2N5O3 MolecularWeight: 316.10028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=[N+](ON=C2N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=[N+](ON=C2N)[O-]

InChI

InChI=1S/C10H7Cl2N5O3/c11-6-2-1-5(7(12)3-6)4-14-15-10(18)8-9(13)16-20-17(8)19/h1-4H,(H2,13,16)(H,15,18)/b14-4+