(E)-3-(5-nitrocyclohexen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-nitrocyclohexen-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-nitrocyclohexen-1-yl)prop-2-enoic acid CAS Name: (E)-3-(5-nitro-1-cyclohexenyl)-2-propenoic acid IUPAC Name: (E)-3-(5-nitrocyclohexen-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-nitrocyclohexen-1-yl)acrylic acid Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC(=C1)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H11NO4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h2,4-5,8H,1,3,6H2,(H,11,12)/b5-4+