4-azanyl-N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-(2-chloro-4-nitro-anilino)ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-(2-chloro-4-nitroanilino)ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-(2-chloro-4-nitroanilino)ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-(2-chloro-4-nitro-anilino)ethyl]furazan-3-carboxamide Formula: C11H11ClN6O4 MolecularWeight: 326.69584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCNC(=O)C2=NON=C2N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCNC(=O)C2=NON=C2N

InChI

InChI=1S/C11H11ClN6O4/c12-7-5-6(18(20)21)1-2-8(7)14-3-4-15-11(19)9-10(13)17-22-16-9/h1-2,5,14H,3-4H2,(H2,13,17)(H,15,19)