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

Systemtic Name: 2-methoxy-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-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(Z)-1-hydroxy-2-nitroethenyl]hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[(Z)-1-hydroxy-2-nitroethenyl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[(Z)-1-hydroxy-2-nitro-vinyl]hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-18-8-4-2-3-7(10(8)15)5-11-12-9(14)6-13(16)17/h2-6,11-12,14H,1H3/b7-5?,9-6-