4-azanyl-N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[(Z)-[2-(2-nitrophenoxy)phenyl]methyleneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-[2-(2-nitrophenoxy)phenyl]methylideneamino]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[(Z)-[2-(2-nitrophenoxy)benzylidene]amino]-2-oxido-furazan-2-ium-3-carboxamide Formula: C16H12N6O6 MolecularWeight: 384.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=[N+](ON=C2N)[O-])OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=[N+](ON=C2N)[O-])OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O6/c17-15-14(22(26)28-20-15)16(23)19-18-9-10-5-1-3-7-12(10)27-13-8-4-2-6-11(13)21(24)25/h1-9H,(H2,17,20)(H,19,23)/b18-9-