4-azanyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methyleneamino]furazan-3-carboxamide Formula: C15H12N6O6 MolecularWeight: 372.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=NON=C3N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=NON=C3N

InChI

InChI=1S/C15H12N6O6/c1-25-11-4-2-8(21(23)24)6-10(11)12-5-3-9(26-12)7-17-18-15(22)13-14(16)20-27-19-13/h2-7H,1H3,(H2,16,20)(H,18,22)/b17-7+