(4Z)-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-6-nitro-cyclohexa-2,5-dien-1-one Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])ON1

Isomeric SMILES

CC1=N/C(=C/2\C=C(C(=O)C(=C2)O)[N+](=O)[O-])/ON1

InChI

InChI=1S/C9H7N3O5/c1-4-10-9(17-11-4)5-2-6(12(15)16)8(14)7(13)3-5/h2-3,13H,1H3,(H,10,11)/b9-5-