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

Systemtic Name: 6-[[2-[(Z)-2-nitro-1-oxidanyl-ethenyl]hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[2-[(Z)-1-hydroxy-2-nitro-vinyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(Z)-1-hydroxy-2-nitroethenyl]hydrazo]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[(Z)-1-hydroxy-2-nitroethenyl]hydrazinyl]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[N'-[(Z)-1-hydroxy-2-nitro-vinyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=C[N+](=O)[O-])O)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNN/C(=C/[N+](=O)[O-])/O)C1=O

InChI

InChI=1S/C12H13N3O4/c1-2-4-9-5-3-6-10(12(9)17)7-13-14-11(16)8-15(18)19/h2-3,5-8,13-14,16H,1,4H2/b10-7?,11-8-