4-azanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(Z)-(2-nitrophenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-(2-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(Z)-(2-nitrobenzylidene)amino]furazan-3-carboxamide Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=NON=C2N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O4/c11-9-8(14-20-15-9)10(17)13-12-5-6-3-1-2-4-7(6)16(18)19/h1-5H,(H2,11,15)(H,13,17)/b12-5-