4-azanyl-N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide Openeye Name: 4-amino-N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide CAS Name: 4-amino-N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide IUPAC Name: 4-amino-N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,5-oxadiazole-3-carbohydrazide Traditional Name: 4-amino-N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]furazan-3-carbohydrazide Formula: C11H10N6O6 MolecularWeight: 322.2337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)C2=NON=C2N)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)C2=NON=C2N)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O6/c1-22-9-6(18)3-2-5(8(9)17(20)21)4-13-14-11(19)7-10(12)16-23-15-7/h2-4,13H,1H3,(H2,12,16)(H,14,19)