2-methoxy-4-nitro-6-[[2-[(Z)-2-nitro-1-oxidanyl-ethenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-4-nitro-6-[[2-[(Z)-2-nitro-1-oxidanyl-ethenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[(Z)-1-hydroxy-2-nitro-vinyl]hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(Z)-1-hydroxy-2-nitroethenyl]hydrazo]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[(Z)-1-hydroxy-2-nitroethenyl]hydrazinyl]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[(Z)-1-hydroxy-2-nitro-vinyl]hydrazino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C10H10N4O7 MolecularWeight: 298.209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=C[N+](=O)[O-])O)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNN/C(=C/[N+](=O)[O-])/O)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O7/c1-21-8-3-7(14(19)20)2-6(10(8)16)4-11-12-9(15)5-13(17)18/h2-5,11-12,15H,1H3/b6-4?,9-5-