4-nitro-6-[(5-nitro-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)imino]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[(5-nitro-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)imino]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[(5-nitro-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)imino]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[(5-nitro-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)imino]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[(5-nitro-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)imino]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[(5-nitro-1,3-dihydrobenzofurazan-4-yl)imino]cyclohexa-2,4-dien-1-one Formula: C12H7N5O6 MolecularWeight: 317.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NC2=C(C=CC3=C2NON3)[N+](=O)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=NC2=C(C=CC3=C2NON3)[N+](=O)[O-])C=C1[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O6/c18-10-4-1-6(16(19)20)5-8(10)13-12-9(17(21)22)3-2-7-11(12)15-23-14-7/h1-5,14-15H